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

Systemtic Name: 6-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-N,2-dimethyl-quinoline-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-4-15-7-5-6-8-19(15)25-21(27)13-26(3)22(28)18-12-16-11-17(23)9-10-20(16)24-14(18)2/h5-12H,4,13H2,1-3H3,(H,25,27)