1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN4O3/c22-17-7-8-19(20(14-17)26(28)29)23-10-12-24(13-11-23)21(27)15-25-9-3-5-16-4-1-2-6-18(16)25/h1-2,4,6-8,14H,3,5,9-13,15H2