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

Systemtic Name: 6-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14-19(12-15-11-18(29-4)9-10-20(15)23-14)22(27)25(2)13-21(26)24-16-5-7-17(28-3)8-6-16/h5-12H,13H2,1-4H3,(H,24,26)