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

Systemtic Name: 6-(2-methoxyphenyl)-8-phenyl-2-phenylazanyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(2-methoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2-methoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-anilino-6-(2-methoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(2-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=CC=C1C2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

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