2-(2,3-dihydroindol-1-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-(4-phenylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4O/c32-26-24-22(20-12-10-19(11-13-20)18-6-2-1-3-7-18)14-16-28-25(24)29-27(30-26)31-17-15-21-8-4-5-9-23(21)31/h1-14,16H,15,17H2,(H,28,29,30,32)