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

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(3-chloro-4-methyl-phenyl)oxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(3-chloro-4-methylphenyl)oxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(3-chloro-4-methylphenyl)oxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(3-chloro-4-methyl-phenyl)oxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12-5-7-15(10-17(12)21)22-19(26)20(27)23-16-8-6-14-4-3-9-24(13(2)25)18(14)11-16/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,26)(H,23,27)