2-cyclohexyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-cyclohexyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-14-7-8-16-13-17(20(24)22-18(16)11-14)9-10-21-19(23)12-15-5-3-2-4-6-15/h7-8,11,13,15H,2-6,9-10,12H2,1H3,(H,21,23)(H,22,24)