N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-phenyl-ethanediamide

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-phenyl-ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-phenyl-oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-phenyloxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-phenyloxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-phenyl-oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13(23)22-11-5-6-14-9-10-16(12-17(14)22)21-19(25)18(24)20-15-7-3-2-4-8-15/h2-4,7-10,12H,5-6,11H2,1H3,(H,20,24)(H,21,25)