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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C17H25N3O2/c1-12(2)10-18-17(22)19-16(21)11-20-13(3)8-9-14-6-4-5-7-15(14)20/h4-7,12-13H,8-11H2,1-3H3,(H2,18,19,21,22)