4-(azepan-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(azepan-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-4-keto-butyramide Formula: C27H38N4O2 MolecularWeight: 450.61622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCCCC4)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCCCC4)C(=C2)C)C

InChI

InChI=1S/C27H38N4O2/c1-19-14-20(2)18-31(17-19)25-15-21(3)23-16-22(8-9-24(23)29-25)28-26(32)10-11-27(33)30-12-6-4-5-7-13-30/h8-9,15-16,19-20H,4-7,10-14,17-18H2,1-3H3,(H,28,32)