[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(4-methoxy-2-quinolyl)methanone CAS Name: [4-[4-[(Z)-(4-bromophenyl)-ethoxyiminomethyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidino]-4-methyl-piperidino]-(4-methoxy-2-quinolyl)methanone 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=NC4=CC=CC=C4C(=C3)OC)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCO/N=C(/C1CCN(CC1)C2(CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC)C)\C5=CC=C(C=C5)Br

InChI

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