(2,6-dimethylquinolin-3-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c1-15-3-8-21-17(13-15)14-20(16(2)23-21)22(27)25-11-9-24(10-12-25)18-4-6-19(7-5-18)26(28)29/h3-8,13-14H,9-12H2,1-2H3