2,3-dimethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 2,3-dimethoxy-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-4-19(24)23-12-6-7-14-10-11-15(13-17(14)23)22-21(25)16-8-5-9-18(26-2)20(16)27-3/h5,8-11,13H,4,6-7,12H2,1-3H3,(H,22,25)