N-(ethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(ethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C16H23N3O2/c1-4-17-16(21)18-15(20)12(3)19-9-5-6-13-10-11(2)7-8-14(13)19/h7-8,10,12H,4-6,9H2,1-3H3,(H2,17,18,20,21)