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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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