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

Systemtic Name: 2-[4-(6-methoxy-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(6-methoxy-2-phenyl-quinoline-4-carbonyl)piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[(6-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(6-methoxy-2-phenylquinoline-4-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(6-methoxy-2-phenyl-quinoline-4-carbonyl)piperazino]-1-morpholino-ethanone Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O4/c1-34-21-7-8-24-22(17-21)23(18-25(28-24)20-5-3-2-4-6-20)27(33)31-11-9-29(10-12-31)19-26(32)30-13-15-35-16-14-30/h2-8,17-18H,9-16,19H2,1H3