3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-(6-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)17-14(19)7-9-18-8-3-4-11-10-12(21-2)5-6-13(11)18/h5-6,10H,3-4,7-9H2,1-2H3,(H2,16,17,19,20)