1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N,N-dimethyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N,N-dimethyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-keto-N,N-dimethyl-cinchoninamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N(C)C

InChI

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