N-(3-methylbutylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C18H27N3O2/c1-13(2)8-9-19-18(23)20-17(22)12-21-10-4-5-15-11-14(3)6-7-16(15)21/h6-7,11,13H,4-5,8-10,12H2,1-3H3,(H2,19,20,22,23)