[4-(5-nitroquinolin-8-yl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [4-(5-nitroquinolin-8-yl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-[4-(5-nitro-8-quinolyl)piperazin-1-yl]methanone CAS Name: [4-(5-nitro-8-quinolinyl)-1-piperazinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-(5-nitroquinolin-8-yl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: [4-(5-nitro-8-quinolyl)piperazino]-p-cumenyl-methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C23H24N4O3/c1-16(2)17-5-7-18(8-6-17)23(28)26-14-12-25(13-15-26)21-10-9-20(27(29)30)19-4-3-11-24-22(19)21/h3-11,16H,12-15H2,1-2H3