70292085 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 3 4 4 5 5 6 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 12 12 12 13 13 13 14 14 14 15 16 16 16 17 17 18 18 19 19 19 20 21 21 22 22 23 23 24 24 25 26 28 28 29 29 30 31 31 31 32 32 32 25 31 27 32 11 14 15 15 26 20 26 7 8 33 34 9 35 36 10 37 38 11 39 40 12 41 42 43 44 13 45 46 16 47 48 18 49 50 17 19 51 52 20 21 22 23 53 54 55 24 25 56 28 57 29 58 27 59 27 60 30 61 30 62 63 64 65 66 67 68 69 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 2 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 2.9361 2.9361 6.4166 7.3342 6.4281 4.6499 4.6615 3.7782 5.5332 3.7666 5.5448 2.8949 2.8833 7.2768 6.4281 2.0116 5.5342 7.2652 2 5.5342 4.6682 8.1254 6.3934 4.6682 3.8021 7.3342 3.8021 8.1138 6.3819 7.2421 2.0701 2.9361 4.8552 5.2617 4.4562 4.0497 3.5729 3.1664 5.7386 6.145 3.9719 4.3784 5.3395 4.933 2.6896 2.2831 3.0886 3.4951 7.886 7.4955 1.8063 1.3998 1.38 1.9928 2.62 4.6682 8.6659 5.8601 4.6682 7.8699 8.6471 5.8414 7.2349 2.3801 1.5332 1.7601 3.5561 2.9361 2.3161 2.742 4.742 1.7074 3.2212 4.7767 -1.2724 -0.2724 -1.7623 0.2175 -2.7622 1.2175 -3.2522 -4.2521 1.1974 2.7074 -4.7421 3.242 0.1975 -5.742 4.242 2.742 -0.3125 -0.2924 4.742 3.242 4.2628 4.242 -1.3124 -1.2924 -1.8024 3.242 5.742 -1.8574 -1.1718 0.3126 -0.373 -1.1773 -1.8629 -0.3675 0.3181 -3.3473 -2.6616 1.8025 1.1169 -2.6672 -3.3528 -4.8372 -4.1515 1.0827 1.7776 -4.1571 -4.8427 -5.7348 -6.362 -5.7492 2.122 -0.0087 0.0237 5.362 4.5749 -1.6286 -1.5962 -2.4223 3.779 3.552 2.7051 5.742 6.362 5.742 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 4 4 5 5 15 17 17 18 18 20 21 22 23 24 25 28 29 15 26 20 26 17 20 21 22 23 24 25 28 29 27 27 30 30 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 486 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 14 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371F07B30000000000000000000000000000000000000003C6080000000000000B1F400001E00000000000C0CC19E0637F6F7081400A003266364008288293122A009D8203EEC988D2EA2C4F9DB84342A6EC01BCAE827B0D0930E20400102000240004080020400048000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 N-benzyl-N-decyl-6,7-dimethoxy-quinazolin-4-amine IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 N-decyl-6,7-dimethoxy-N-(phenylmethyl)-4-quinazolinamine IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 N-benzyl-N-decyl-6,7-dimethoxyquinazolin-4-amine IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 N-decyl-6,7-dimethoxy-N-(phenylmethyl)quinazolin-4-amine IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 benzyl-decyl-(6,7-dimethoxyquinazolin-4-yl)amine InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/C27H37N3O2/c1-4-5-6-7-8-9-10-14-17-30(20-22-15-12-11-13-16-22)27-23-18-25(31-2)26(32-3)19-24(23)28-21-29-27/h11-13,15-16,18-19,21H,4-10,14,17,20H2,1-3H3 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 SBQJZRDFHKEMMI-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2012.11.26 7.9 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 435.288577 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 C27H37N3O2 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 435.60158 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 CCCCCCCCCCN(CC1=CC=CC=C1)C2=NC=NC3=CC(=C(C=C32)OC)OC SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 CCCCCCCCCCN(CC1=CC=CC=C1)C2=NC=NC3=CC(=C(C=C32)OC)OC Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 47.5 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 435.288577 32 0 0 0 0 0 0 0 1 1