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

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

InChI

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