[4-[2-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-[2-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-[2-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(8-quinolyl)methanone CAS Name: [4-[2-[(Z)-(4-bromophenyl)-ethoxyiminomethyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [4-[2-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-[2-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidino]-4-methyl-piperidino]-(8-quinolyl)methanone Formula: C30H35BrN4O2 MolecularWeight: 563.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CCCCN1C2(CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCO/N=C(\C1CCCCN1C2(CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4)C)/C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H35BrN4O2/c1-3-37-33-28(23-12-14-24(31)15-13-23)26-11-4-5-19-35(26)30(2)16-20-34(21-17-30)29(36)25-10-6-8-22-9-7-18-32-27(22)25/h6-10,12-15,18,26H,3-5,11,16-17,19-21H2,1-2H3/b33-28-