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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-diethoxy-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-diethoxy-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-diethoxybenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-diethoxybenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-diethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-27-20-11-9-17(13-21(20)28-5-2)22(26)23-18-10-8-16-7-6-12-24(15(3)25)19(16)14-18/h8-11,13-14H,4-7,12H2,1-3H3,(H,23,26)