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

Systemtic Name: 1-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-5H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 1-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 1-methyl-2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-5H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 1-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 1-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-pyrrolo[3,2-c]quinolin-4-one Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c1-25-20(14-18-21(25)17-4-2-3-5-19(17)24-22(18)29)23(30)27-12-10-26(11-13-27)15-6-8-16(9-7-15)28(31)32/h2-9,14H,10-13H2,1H3,(H,24,29)