6-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-methyl-quinoline-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)C

InChI

InChI=1S/C21H20ClN3O2/c1-12-5-4-6-18(13(12)2)25-20(26)11-23-21(27)17-10-15-9-16(22)7-8-19(15)24-14(17)3/h4-10H,11H2,1-3H3,(H,23,27)(H,25,26)