N'-[2-(4-chlorophenyl)ethyl]-2-methyl-N'-(quinolin-8-ylcarbamoyl)pentanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)ethyl]-2-methyl-N'-(quinolin-8-ylcarbamoyl)pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)ethyl]-2-methyl-N'-(8-quinolylcarbamoyl)pentanediamide CAS Name: N'-[2-(4-chlorophenyl)ethyl]-2-methyl-N'-[oxo-(8-quinolinylamino)methyl]pentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)ethyl]-2-methyl-N'-(quinolin-8-ylcarbamoyl)pentanediamide Traditional Name: N'-[2-(4-chlorophenyl)ethyl]-2-methyl-N'-(8-quinolylcarbamoyl)glutaramide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(CCC1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC(=O)N(CCC1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)N

InChI

InChI=1S/C24H25ClN4O3/c1-16(23(26)31)7-12-21(30)29(15-13-17-8-10-19(25)11-9-17)24(32)28-20-6-2-4-18-5-3-14-27-22(18)20/h2-6,8-11,14,16H,7,12-13,15H2,1H3,(H2,26,31)(H,28,32)