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

Systemtic Name: 6-methoxy-N-(8-methoxy-2-methyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-(8-methoxy-2-methyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-(8-methoxy-2-methyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-(8-methoxy-2-methylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-(8-methoxy-2-methyl-4-quinolyl)-1H-quinoline-3-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-12-9-18(14-5-4-6-19(29-3)20(14)24-12)25-22(27)16-11-23-17-8-7-13(28-2)10-15(17)21(16)26/h4-11H,1-3H3,(H,23,26)(H,24,25,27)