6-(3,4-dimethoxyphenyl)-8-phenyl-2-phenylazanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-8-phenyl-2-phenylazanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(3,4-dimethoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(3,4-dimethoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-anilino-6-(3,4-dimethoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(3,4-dimethoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N4O3/c1-33-23-14-13-18(16-24(23)34-2)22-15-19-17-28-27(29-20-9-5-3-6-10-20)30-25(19)31(26(22)32)21-11-7-4-8-12-21/h3-14,16-17,22H,15H2,1-2H3,(H,28,29,30)