2-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 2-methoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-25-13-19(23)22-11-5-6-14-9-10-15(12-17(14)22)21-20(24)16-7-3-4-8-18(16)26-2/h3-4,7-10,12H,5-6,11,13H2,1-2H3,(H,21,24)