azepan-1-yl-[1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-methyl-2-phenylquinoline-4-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-4-piperidyl]methanone Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c1-21-11-12-26-24(19-21)25(20-27(30-26)22-9-5-4-6-10-22)29(34)32-17-13-23(14-18-32)28(33)31-15-7-2-3-8-16-31/h4-6,9-12,19-20,23H,2-3,7-8,13-18H2,1H3