N-[2-(4-chlorophenyl)ethyl]-N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-chlorophenyl)ethyl]oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-chlorophenyl)ethyl]oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-chlorophenyl)ethyl]oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-chlorophenyl)ethyl]oxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14(26)25-12-2-3-16-6-9-18(13-19(16)25)24-21(28)20(27)23-11-10-15-4-7-17(22)8-5-15/h4-9,13H,2-3,10-12H2,1H3,(H,23,27)(H,24,28)