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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-6-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-6-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O3/c1-12-16(9-13-8-15(29-3)5-7-19(13)24-12)21(28)26(2)11-20(27)25-14-4-6-17(22)18(23)10-14/h4-10H,11H2,1-3H3,(H,25,27)