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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-6-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-6-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-6-methoxy-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)OC)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

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