1,5-dimethyl-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 1,5-dimethyl-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 1,5-dimethyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolo[3,2-c]quinolin-4-one CAS Name: 1,5-dimethyl-2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-pyrrolo[3,2-c]quinolinone IUPAC Name: 1,5-dimethyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolo[3,2-c]quinolin-4-one Traditional Name: 1,5-dimethyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrolo[3,2-c]quinolin-4-one Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O4/c1-25-21(15-19-22(25)18-5-3-4-6-20(18)26(2)23(19)30)24(31)28-13-11-27(12-14-28)16-7-9-17(10-8-16)29(32)33/h3-10,15H,11-14H2,1-2H3