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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

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