N-[2-(dimethylamino)-6-methyl-cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(dimethylamino)-6-methyl-cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(dimethylamino)-6-methyl-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-(dimethylamino)-6-methylcyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(dimethylamino)-6-methylcyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(dimethylamino)-6-methyl-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)N(C)C

Isomeric SMILES

CC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)N(C)C

InChI

InChI=1S/C27H33N3O2/c1-18-8-7-11-25(30(3)4)26(18)29-27(31)20-12-14-22(15-13-20)32-17-21-16-19(2)28-24-10-6-5-9-23(21)24/h5-6,9-10,12-16,18,25-26H,7-8,11,17H2,1-4H3,(H,29,31)