2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O3/c30-24-22(29(31)32)23(27-21-12-6-7-13-28(21)24)26-14-18(16-8-2-1-3-9-16)19-15-25-20-11-5-4-10-17(19)20/h1-13,15,18,25-26H,14H2