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

Systemtic Name: 5-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxyanilino)-5-(2-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxyanilino)-5-(2-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxyanilino)-5-(2-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-methoxyphenyl)-2-(o-anisidino)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=NC=C2)NC(=NC3=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=NC=C2)NC(=NC3=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H18N4O3/c1-27-16-9-5-3-7-13(16)14-11-12-22-19-18(14)20(26)25-21(24-19)23-15-8-4-6-10-17(15)28-2/h3-12H,1-2H3,(H2,22,23,24,25,26)