3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxy-3-pyridyl)pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxy-3-pyridinyl)-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[(4-chlorobenzyl)amino]-2-(5-methoxy-3-pyridyl)pyrido[3,4-d]pyrimidin-4-one Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=NC3=C(C=CN=C3)C(=O)N2NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CN=CC(=C1)C2=NC3=C(C=CN=C3)C(=O)N2NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-28-16-8-14(10-23-11-16)19-25-18-12-22-7-6-17(18)20(27)26(19)24-9-13-2-4-15(21)5-3-13/h2-8,10-12,24H,9H2,1H3