4-(6,7-dimethoxy-1-methyl-2-oxidanylidene-quinolin-4-yl)-6,7-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 4-(6,7-dimethoxy-1-methyl-2-oxidanylidene-quinolin-4-yl)-6,7-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 4-(6,7-dimethoxy-1-methyl-2-oxo-4-quinolyl)-6,7-dimethoxy-1-methyl-quinolin-2-one CAS Name: 4-(6,7-dimethoxy-1-methyl-2-oxo-4-quinolinyl)-6,7-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 4-(6,7-dimethoxy-1-methyl-2-oxoquinolin-4-yl)-6,7-dimethoxy-1-methylquinolin-2-one Traditional Name: 4-(2-keto-6,7-dimethoxy-1-methyl-4-quinolyl)-6,7-dimethoxy-1-methyl-carbostyril Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=CC1=O)C3=CC(=O)N(C4=CC(=C(C=C34)OC)OC)C)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=CC1=O)C3=CC(=O)N(C4=CC(=C(C=C34)OC)OC)C)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-25-17-11-21(31-5)19(29-3)7-15(17)13(9-23(25)27)14-10-24(28)26(2)18-12-22(32-6)20(30-4)8-16(14)18/h7-12H,1-6H3