2-[6-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[6-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Openeye Name: 2-[6-amino-1-(3-chloro-4-methyl-phenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one CAS Name: 2-[6-amino-1-(3-chloro-4-methylphenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one IUPAC Name: 2-[6-amino-1-(3-chloro-4-methylphenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Traditional Name: 2-[6-amino-1-(3-chloro-4-methyl-phenyl)-4-keto-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCC(=O)C(=C2N)C3=NC(=O)C4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCC(=O)C(=C2N)C3=NC(=O)C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-11-6-7-12(10-14(11)21)25-9-8-16(26)17(18(25)22)19-23-15-5-3-2-4-13(15)20(27)24-19/h2-7,10H,8-9,22H2,1H3,(H,23,24,27)