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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H16N4O MolecularWeight: 340.37794

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O/c26-20-18-16(14-6-2-1-3-7-14)10-12-22-19(18)23-21(24-20)25-13-11-15-8-4-5-9-17(15)25/h1-10,12H,11,13H2,(H,22,23,24,26)