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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-phenylazanyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-anilino-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-anilino-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-anilino-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-anilino-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)NC4=CC=CC=C4)OC

InChI

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