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

Systemtic Name: 6-(4-methoxyphenyl)-8-phenyl-2-phenylazanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(4-methoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(4-methoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-anilino-6-(4-methoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(4-methoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c1-32-22-14-12-18(13-15-22)23-16-19-17-27-26(28-20-8-4-2-5-9-20)29-24(19)30(25(23)31)21-10-6-3-7-11-21/h2-15,17,23H,16H2,1H3,(H,27,28,29)