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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(23)22-11-5-6-14-9-10-15(12-17(14)22)21-20(24)16-7-4-8-18(25-2)19(16)26-3/h4,7-10,12H,5-6,11H2,1-3H3,(H,21,24)