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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-16-15(20)17-14(19)11(2)18-10-6-8-12-7-4-5-9-13(12)18/h4-5,7,9,11H,3,6,8,10H2,1-2H3,(H2,16,17,19,20)