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

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxy-3-pyridyl)pyrido[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxy-3-pyridinyl)-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-[(4-chlorobenzyl)amino]-2-(5-methoxy-3-pyridyl)pyrido[3,2-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(=O)N2NCC4=CC=C(C=C4)Cl)N=CC=C3

Isomeric SMILES

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

InChI

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