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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

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