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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxy-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxy-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxybenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxybenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(22)21-10-4-6-14-8-9-16(12-18(14)21)20-19(23)15-5-3-7-17(11-15)24-2/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H,20,23)