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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C15H19N3O2/c19-14(17-15(20)16-12-7-8-12)10-18-9-3-5-11-4-1-2-6-13(11)18/h1-2,4,6,12H,3,5,7-10H2,(H2,16,17,19,20)