2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C16H23N3O2/c1-3-8-17-16(21)18-15(20)11-19-9-4-5-13-10-12(2)6-7-14(13)19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H2,17,18,20,21)