2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]carbonyl-6-ethyl-1H-quinolin-4-one

Systemtic Name: 2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]carbonyl-6-ethyl-1H-quinolin-4-one Openeye Name: 2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-piperidine-1-carbonyl]-6-ethyl-1H-quinolin-4-one CAS Name: 2-[[4-[4-[(Z)-(4-bromophenyl)-ethoxyiminomethyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-oxomethyl]-6-ethyl-1H-quinolin-4-one IUPAC Name: 2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidine-1-carbonyl]-6-ethyl-1H-quinolin-4-one Traditional Name: 2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidino]-4-methyl-piperidine-1-carbonyl]-6-ethyl-4-quinolone Formula: C32H39BrN4O3 MolecularWeight: 607.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=CC2=O)C(=O)N3CCC(CC3)(C)N4CCC(CC4)C(=NOCC)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=CC2=O)C(=O)N3CCC(CC3)(C)N4CCC(CC4)/C(=N/OCC)/C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H39BrN4O3/c1-4-22-6-11-27-26(20-22)29(38)21-28(34-27)31(39)36-18-14-32(3,15-19-36)37-16-12-24(13-17-37)30(35-40-5-2)23-7-9-25(33)10-8-23/h6-11,20-21,24H,4-5,12-19H2,1-3H3,(H,34,38)/b35-30+