[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(6-quinolyl)methanone CAS Name: [4-[4-[(E)-(4-bromophenyl)-ethoxyiminomethyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidino]-4-methyl-piperidino]-(6-quinolyl)methanone Formula: C30H35BrN4O2 MolecularWeight: 563.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CCN(CC1)C2(CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCO/N=C(\C1CCN(CC1)C2(CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4)C)/C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H35BrN4O2/c1-3-37-33-28(22-6-9-26(31)10-7-22)23-12-17-35(18-13-23)30(2)14-19-34(20-15-30)29(36)25-8-11-27-24(21-25)5-4-16-32-27/h4-11,16,21,23H,3,12-15,17-20H2,1-2H3/b33-28-