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

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-keto-8-methyl-1H-quinoline-4-carboxamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2C(=O)NCC3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2C(=O)NCC3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN4O3/c1-11-5-4-7-12-14(9-16(26)23-18(11)12)20(27)22-10-17-24-19(25-28-17)13-6-2-3-8-15(13)21/h2-9H,10H2,1H3,(H,22,27)(H,23,26)