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

Systemtic Name: 6-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClN3O3/c1-13-18(11-14-10-15(22)4-9-19(14)23-13)21(27)25(2)12-20(26)24-16-5-7-17(28-3)8-6-16/h4-11H,12H2,1-3H3,(H,24,26)