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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-(3-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H15N5O3 MolecularWeight: 385.3755

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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)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3/c27-20-18-16(14-5-3-6-15(12-14)26(28)29)8-10-22-19(18)23-21(24-20)25-11-9-13-4-1-2-7-17(13)25/h1-8,10,12H,9,11H2,(H,22,23,24,27)