N'-(5-chloranyl-2-methyl-phenyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H22ClN3O3/c1-13-4-8-16(23)11-18(13)25-21(28)20(27)24-17-9-7-14-3-2-10-26(19(14)12-17)22(29)15-5-6-15/h4,7-9,11-12,15H,2-3,5-6,10H2,1H3,(H,24,27)(H,25,28)