2-[(4-methoxyphenyl)amino]-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methoxyanilino)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(p-anisidino)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C3=C(C=CN=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C3=C(C=CN=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-26-15-9-7-14(8-10-15)22-20-23-18-17(19(25)24-20)16(11-12-21-18)13-5-3-2-4-6-13/h2-12H,1H3,(H2,21,22,23,24,25)