2-[4-(6-methoxy-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(6-methoxy-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(6-methoxy-2-phenyl-quinoline-4-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(6-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(6-methoxy-2-phenyl-quinoline-4-carbonyl)piperazino]-1-piperidino-ethanone Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c1-35-22-10-11-25-23(18-22)24(19-26(29-25)21-8-4-2-5-9-21)28(34)32-16-14-30(15-17-32)20-27(33)31-12-6-3-7-13-31/h2,4-5,8-11,18-19H,3,6-7,12-17,20H2,1H3