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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2/c1-2-9-16-15(20)17-14(19)11-18-10-5-7-12-6-3-4-8-13(12)18/h3-4,6,8H,2,5,7,9-11H2,1H3,(H2,16,17,19,20)