2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]carbonyl-8-methyl-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-8-methyl-1H-quinolin-4-one Openeye Name: 2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-piperidine-1-carbonyl]-8-methyl-1H-quinolin-4-one CAS Name: 2-[[4-[4-[(Z)-(4-bromophenyl)-ethoxyiminomethyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-oxomethyl]-8-methyl-1H-quinolin-4-one IUPAC Name: 2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidine-1-carbonyl]-8-methyl-1H-quinolin-4-one Traditional Name: 2-[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidino]-4-methyl-piperidine-1-carbonyl]-8-methyl-4-quinolone Formula: C31H37BrN4O3 MolecularWeight: 593.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CCN(CC1)C2(CCN(CC2)C(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)C)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCO/N=C(/C1CCN(CC1)C2(CCN(CC2)C(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)C)C)\C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H37BrN4O3/c1-4-39-34-29(22-8-10-24(32)11-9-22)23-12-16-36(17-13-23)31(3)14-18-35(19-15-31)30(38)26-20-27(37)25-7-5-6-21(2)28(25)33-26/h5-11,20,23H,4,12-19H2,1-3H3,(H,33,37)/b34-29+