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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H21N3O2/c1-11-6-7-12-4-2-3-5-14(12)19(11)10-15(20)18-16(21)17-13-8-9-13/h2-5,11,13H,6-10H2,1H3,(H2,17,18,20,21)