6-chloranyl-N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-3-carboxamide Openeye Name: 6-chloro-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: 6-chloro-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]quinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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