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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCCC2=CC=CC=C21

InChI

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