N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methoxy-2-methylquinoline-4-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(veratrylideneamino)cinchoninamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-13-9-17(16-11-15(26-2)6-7-18(16)23-13)21(25)24-22-12-14-5-8-19(27-3)20(10-14)28-4/h5-12H,1-4H3,(H,24,25)