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

Systemtic Name: 6-(2-methylphenyl)-8-phenyl-2-phenylazanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(o-tolyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2-methylphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-anilino-6-(2-methylphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(o-tolyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c1-18-10-8-9-15-22(18)23-16-19-17-27-26(28-20-11-4-2-5-12-20)29-24(19)30(25(23)31)21-13-6-3-7-14-21/h2-15,17,23H,16H2,1H3,(H,27,28,29)