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

Systemtic Name: azepan-1-yl-[1-[2-(2-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[2-(2-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[2-(2-chlorophenyl)quinoline-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[2-(2-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=CC=C5Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

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