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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxybenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxybenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-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=C3OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

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