1-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 1-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[2-[cyclohexyl(ethyl)amino]-2-keto-ethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C(CC(C3=CC=CC=C32)C(=O)N)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C(CC(C3=CC=CC=C32)C(=O)N)C

InChI

InChI=1S/C21H31N3O2/c1-3-23(16-9-5-4-6-10-16)20(25)14-24-15(2)13-18(21(22)26)17-11-7-8-12-19(17)24/h7-8,11-12,15-16,18H,3-6,9-10,13-14H2,1-2H3,(H2,22,26)