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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzoylpiperazin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperazinyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-benzoylpiperazino)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-29-20-9-10-21-19(16-20)8-5-11-26(21)22(27)17-24-12-14-25(15-13-24)23(28)18-6-3-2-4-7-18/h2-4,6-7,9-10,16H,5,8,11-15,17H2,1H3