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

Systemtic Name: 8-(cyclopropylmethyl)-6-(4-methoxyphenyl)-2-phenylazanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(cyclopropylmethyl)-6-(4-methoxyphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(cyclopropylmethyl)-6-(4-methoxyphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-anilino-8-(cyclopropylmethyl)-6-(4-methoxyphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(cyclopropylmethyl)-6-(4-methoxyphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CN=C(N=C3N(C2=O)CC4CC4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CN=C(N=C3N(C2=O)CC4CC4)NC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c1-30-20-11-9-17(10-12-20)21-13-18-14-25-24(26-19-5-3-2-4-6-19)27-22(18)28(23(21)29)15-16-7-8-16/h2-6,9-12,14,16,21H,7-8,13,15H2,1H3,(H,25,26,27)