3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CCCC2=C1C(=CC=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)CCN1CCCC2=C1C(=CC=C2)OC

InChI

InChI=1S/C15H21N3O3/c1-16-15(20)17-13(19)8-10-18-9-4-6-11-5-3-7-12(21-2)14(11)18/h3,5,7H,4,6,8-10H2,1-2H3,(H2,16,17,19,20)