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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclobutanecarboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclobutanecarboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclobutanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C17H22N2O3/c1-22-11-16(20)19-9-3-6-12-7-8-14(10-15(12)19)18-17(21)13-4-2-5-13/h7-8,10,13H,2-6,9,11H2,1H3,(H,18,21)