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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-dimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(23)22-10-4-5-14-6-8-16(12-17(14)22)21-20(24)15-7-9-18(25-2)19(11-15)26-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,24)