2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H21N3O3/c1-3-8-17-16(21)18-15(20)11-19-9-4-5-12-10-13(22-2)6-7-14(12)19/h3,6-7,10H,1,4-5,8-9,11H2,2H3,(H2,17,18,20,21)