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

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-[4-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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