azepan-1-yl-[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]methanone Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H30ClN3O2/c29-22-11-9-20(10-12-22)26-19-24(23-7-3-4-8-25(23)30-26)28(34)32-17-13-21(14-18-32)27(33)31-15-5-1-2-6-16-31/h3-4,7-12,19,21H,1-2,5-6,13-18H2