69604728 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 17 17 8 8 7 7 7 7 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 2 -1 5 1 1 3 3 4 4 5 5 5 5 6 6 6 7 7 8 8 9 9 9 9 10 10 10 11 11 12 12 13 13 14 15 16 18 19 19 20 21 21 22 22 23 24 24 25 25 25 26 23 11 12 16 25 13 35 36 37 17 19 38 14 20 17 20 11 13 27 28 14 15 17 29 30 15 16 31 32 18 33 18 34 21 22 39 23 40 24 41 26 26 42 43 44 45 46 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 2 1 1 1 1 2 1 1 2 1 1 1 2 1 1 1 1 2 1 2 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 9.1787 5.0551 4.001 4.001 0.5369 7.4815 7.4931 8.3991 2.269 6.5991 3.135 4.8671 1.403 6.5991 5.7331 4.8671 7.4931 5.7331 8.3417 8.3991 8.3301 9.2134 9.1903 10.0736 4.001 10.062 1.8705 2.6675 3.5335 2.7365 1.8015 1.0044 5.7331 5.7331 0 0.2269 0.8469 6.941 8.9349 7.7896 9.2206 10.6141 4.621 4.001 3.381 10.5954 0 9.6898 4.0544 6.0544 4.0544 3.0198 6.0891 4.5336 4.0544 4.5544 4.5544 4.5544 4.5544 5.5544 4.0544 5.5544 4.0198 6.0544 2.5098 5.5752 1.5099 2.9998 0.9999 2.4898 7.0544 1.4899 3.5795 3.5795 5.0294 5.0294 5.0294 5.0294 3.4344 6.6744 3.7444 4.5914 3.5175 2.7161 5.8873 1.2061 3.6198 2.7936 7.0544 7.6744 7.0544 1.1737 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 8 8 10 10 10 12 12 14 16 19 19 21 22 23 24 14 20 17 20 14 15 17 15 16 18 18 21 22 23 24 26 26 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 403 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07BB0000600000000000000000000000000000000003C6080000000000000B1F400001E02100000000C0EE19E2637F6F6C81400A003266364008288293127A009D8A03EEE988D2EE2C5FBDB863C2AEED01BCAE827B0D0130E20400102020240004080020404048000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[4-(3-chloroanilino)-7-methoxy-quinazolin-6-yl]oxypropylammonium;chloride IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[[4-(3-chloroanilino)-7-methoxy-6-quinazolinyl]oxy]propylammonium;chloride IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[4-(3-chloroanilino)-7-methoxyquinazolin-6-yl]oxypropylazanium;chloride IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[4-(3-chloroanilino)-7-methoxyquinazolin-6-yl]oxypropylazanium;chloride IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[4-[(3-chlorophenyl)amino]-7-methoxy-quinazolin-6-yl]oxypropylazanium;chloride IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[4-(3-chloroanilino)-7-methoxy-quinazolin-6-yl]oxypropylammonium;chloride InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C18H19ClN4O2.ClH/c1-24-16-10-15-14(9-17(16)25-7-3-6-20)18(22-11-21-15)23-13-5-2-4-12(19)8-13;/h2,4-5,8-11H,3,6-7,20H2,1H3,(H,21,22,23);1H InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 YBZQAUYGKGDVDG-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 394.0963313 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C18H20Cl2N4O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 395.3 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Cl)OCCC[NH3+].[Cl-] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Cl)OCCC[NH3+].[Cl-] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 83.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 394.0963313 26 0 0 0 0 0 0 0 2 -1