3-[(4-chlorophenyl)methylamino]-2-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-2-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-2-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methylamino]-2-(3-methoxyphenyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(4-chlorophenyl)methylamino]-2-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-chlorobenzyl)amino]-2-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=CC=N3)C(=O)N2NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=CC=N3)C(=O)N2NCC4=CC=C(C=C4)Cl

InChI

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