N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylcyclohexanecarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylcyclohexanecarboxamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4CCCCC4)C

InChI

InChI=1S/C27H32N2O2/c1-19-15-20(2)25-23(16-19)17-24(26(30)28-25)18-29(14-13-21-9-5-3-6-10-21)27(31)22-11-7-4-8-12-22/h3,5-6,9-10,15-17,22H,4,7-8,11-14,18H2,1-2H3,(H,28,30)