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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-(4-nitrophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-(4-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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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