2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H25ClN4O4/c1-31-18-5-7-19-16(13-18)3-2-8-26(19)22(28)15-24-9-11-25(12-10-24)20-6-4-17(23)14-21(20)27(29)30/h4-7,13-14H,2-3,8-12,15H2,1H3