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

Systemtic Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-2-(4-methoxyanilino)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-2-(4-methoxyanilino)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-2-(4-methoxyanilino)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-2-(p-anisidino)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-27-15-8-6-14(7-9-15)23-20-24-18-17(19(26)25-20)16(10-11-22-18)12-2-4-13(21)5-3-12/h2-11H,1H3,(H2,22,23,24,25,26)