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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N'-methyl-N'-phenyl-ethanediamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-methyl-N'-phenyl-oxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-methyl-N'-phenyloxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-methyl-N'-phenyloxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-methyl-N'-phenyl-oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(24)23-12-6-7-15-10-11-16(13-18(15)23)21-19(25)20(26)22(2)17-8-4-3-5-9-17/h3-5,8-11,13H,6-7,12H2,1-2H3,(H,21,25)