6-methoxy-4-(6-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl)-1-methyl-quinolin-2-one

Systemtic Name: 6-methoxy-4-(6-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl)-1-methyl-quinolin-2-one Openeye Name: 6-methoxy-4-(6-methoxy-1-methyl-2-oxo-4-quinolyl)-1-methyl-quinolin-2-one CAS Name: 6-methoxy-4-(6-methoxy-1-methyl-2-oxo-4-quinolinyl)-1-methyl-2-quinolinone IUPAC Name: 6-methoxy-4-(6-methoxy-1-methyl-2-oxoquinolin-4-yl)-1-methylquinolin-2-one Traditional Name: 4-(2-keto-6-methoxy-1-methyl-4-quinolyl)-6-methoxy-1-methyl-carbostyril Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)C3=CC(=O)N(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)C3=CC(=O)N(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C22H20N2O4/c1-23-19-7-5-13(27-3)9-17(19)15(11-21(23)25)16-12-22(26)24(2)20-8-6-14(28-4)10-18(16)20/h5-12H,1-4H3