2-(4-azanyl-3-methyl-phenyl)-3-[(4-chlorophenyl)methylamino]pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-(4-azanyl-3-methyl-phenyl)-3-[(4-chlorophenyl)methylamino]pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-(4-amino-3-methyl-phenyl)-3-[(4-chlorophenyl)methylamino]pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-(4-amino-3-methylphenyl)-3-[(4-chlorophenyl)methylamino]-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 2-(4-amino-3-methylphenyl)-3-[(4-chlorophenyl)methylamino]pyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-(4-amino-3-methyl-phenyl)-3-[(4-chlorobenzyl)amino]pyrido[3,4-d]pyrimidin-4-one Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(C=CN=C3)C(=O)N2NCC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(C=CN=C3)C(=O)N2NCC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C21H18ClN5O/c1-13-10-15(4-7-18(13)23)20-26-19-12-24-9-8-17(19)21(28)27(20)25-11-14-2-5-16(22)6-3-14/h2-10,12,25H,11,23H2,1H3