N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)OC)C

InChI

InChI=1S/C22H19N3O3/c1-12-4-6-19-15(8-12)20(9-13(2)24-19)25-22(27)17-11-23-18-7-5-14(28-3)10-16(18)21(17)26/h4-11H,1-3H3,(H,23,26)(H,24,25,27)