(2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one Openeye Name: (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one CAS Name: (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one Traditional Name: (2Z)-3-[(4-chlorobenzyl)amino]-2-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=C(C=CN=C3)C(=O)N2NCC4=CC=C(C=C4)Cl)C=CC1=O

Isomeric SMILES

CC1=C/C(=C\2/NC3=C(C=CN=C3)C(=O)N2NCC4=CC=C(C=C4)Cl)/C=CC1=O

InChI

InChI=1S/C21H17ClN4O2/c1-13-10-15(4-7-19(13)27)20-25-18-12-23-9-8-17(18)21(28)26(20)24-11-14-2-5-16(22)6-3-14/h2-10,12,24-25H,11H2,1H3/b20-15-