(7-methoxy-2-methyl-quinolin-3-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (7-methoxy-2-methyl-quinolin-3-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (7-methoxy-2-methyl-3-quinolyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (7-methoxy-2-methyl-3-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (7-methoxy-2-methylquinolin-3-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (7-methoxy-2-methyl-3-quinolyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-15-20(13-16-3-8-19(30-2)14-21(16)23-15)22(27)25-11-9-24(10-12-25)17-4-6-18(7-5-17)26(28)29/h3-8,13-14H,9-12H2,1-2H3