2-[4-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(6-methyl-2-phenyl-quinoline-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(6-methyl-2-phenylquinoline-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(6-methyl-2-phenyl-quinoline-4-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2/c1-20-9-10-24-22(17-20)23(18-25(28-24)21-7-3-2-4-8-21)27(33)31-15-13-29(14-16-31)19-26(32)30-11-5-6-12-30/h2-4,7-10,17-18H,5-6,11-16,19H2,1H3