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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-(4-chlorobenzyl)-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:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C22H22ClN3O3/c23-17-8-3-14(4-9-17)13-24-20(27)21(28)25-18-10-7-15-2-1-11-26(19(15)12-18)22(29)16-5-6-16/h3-4,7-10,12,16H,1-2,5-6,11,13H2,(H,24,27)(H,25,28)