N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylcyclohexanecarboxamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylcyclohexanecarboxamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-cyclohexanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

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