12139413 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 8 8 8 7 7 7 7 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 2 -1 7 1 1 2 3 4 4 4 5 5 5 6 6 7 8 8 9 9 10 11 11 11 12 12 12 13 14 14 14 16 16 17 17 18 19 20 20 20 21 21 21 22 22 23 23 23 24 24 25 26 15 7 7 8 11 12 9 13 15 13 18 25 10 16 10 17 27 20 28 29 21 30 31 23 15 18 22 19 32 19 33 24 34 35 36 37 38 39 40 25 41 42 43 44 26 45 26 46 2 1 2 1 1 1 1 1 1 2 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 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 6.3981 2 2.8718 8.9962 7.2641 6.3981 2.868 8.9962 8.1301 8.1301 9.8622 8.1301 7.2641 5.532 6.3981 9.8622 8.9962 5.532 9.8622 9.8622 8.1301 4.6381 8.1301 4.6381 3.732 3.732 7.5932 10.4728 10.0742 7.9181 7.5195 10.3991 8.9962 10.3991 9.2422 9.8622 10.4822 7.5101 8.1301 8.7501 4.6453 8.4401 8.6671 7.8201 4.6453 3.1963 -0.0173 1.4552 -0.0415 -1.5173 1.4827 2.9827 0.9585 -0.5173 0.9827 -0.0173 -2.0173 -2.0173 2.4827 1.4827 0.9827 -0.0173 1.4827 2.4827 0.9827 -3.0173 -3.0173 0.948 2.9827 3.0173 1.4619 2.5035 -0.3273 -2.125 -1.4347 -1.4347 -2.125 -0.3273 2.1027 1.2927 -3.0173 -3.6373 -3.0173 -3.0173 -3.6373 -3.0173 0.328 2.4457 3.2927 3.5196 3.6373 2.8156 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 5 5 6 6 8 8 9 9 14 14 14 16 17 18 22 24 25 13 15 13 18 10 16 10 17 15 18 22 19 19 24 25 26 26 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 570 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07BB000000000000000000000000000000000000000306080000000000000814000001E00040000000C08C1980433C083104000A902277277008200012502002988011864CA08203AC0DDD1842188608400C8C9C71C88008E00008040040200000001008008040000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[3-(diethylamino)phenyl]-2-methyl-6-nitro-quinazolin-4-one IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[3-(diethylamino)phenyl]-2-methyl-6-nitro-4-quinazolinone IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[3-(diethylamino)phenyl]-2-methyl-6-nitroquinazolin-4-one IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[3-(diethylamino)phenyl]-2-methyl-6-nitroquinazolin-4-one IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[3-(diethylamino)phenyl]-2-methyl-6-nitro-quinazolin-4-one IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[3-(diethylamino)phenyl]-2-methyl-6-nitro-quinazolin-4-one InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C19H20N4O3/c1-4-21(5-2)14-7-6-8-15(11-14)22-13(3)20-18-10-9-16(23(25)26)12-17(18)19(22)24/h6-12H,4-5H2,1-3H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 UQSONFQAXMGQIO-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 3.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 352.15354051 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C19H20N4O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 352.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCN(CC)C1=CC=CC(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCN(CC)C1=CC=CC(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 81.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 352.15354051 26 0 0 0 0 0 0 0 1 -1