(6-chloranyl-2-methyl-quinolin-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-nitrophenyl)piperazino]methanone Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-14-17(13-15-12-16(22)6-7-18(15)23-14)21(27)25-10-8-24(9-11-25)19-4-2-3-5-20(19)26(28)29/h2-7,12-13H,8-11H2,1H3