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

Systemtic Name: 6-(4-methoxyphenyl)-8-(2-methylpropyl)-2-phenylazanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-isobutyl-6-(4-methoxyphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(4-methoxyphenyl)-8-(2-methylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-anilino-6-(4-methoxyphenyl)-8-(2-methylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-isobutyl-6-(4-methoxyphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(CC2=CN=C(N=C21)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN1C(=O)C(CC2=CN=C(N=C21)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-16(2)15-28-22-18(14-25-24(27-22)26-19-7-5-4-6-8-19)13-21(23(28)29)17-9-11-20(30-3)12-10-17/h4-12,14,16,21H,13,15H2,1-3H3,(H,25,26,27)