N-(2,6-dimethylquinolin-4-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4OC)C

InChI

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