N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,8-dimethyl-quinoline-3-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O2/c1-12-6-5-7-14-10-16(13(2)24-19(12)14)21(27)23-11-18-25-20(26-28-18)15-8-3-4-9-17(15)22/h3-10H,11H2,1-2H3,(H,23,27)