1-methyl-3-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methylphenyl)methyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methylphenyl)methyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(p-tolyl)methyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methylphenyl)methyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methylphenyl)methyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(p-tolyl)methyl]-1-methyl-4-quinolone Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C28H24N2O4/c1-16-12-14-17(15-13-16)22(23-25(31)18-8-4-6-10-20(18)29(2)27(23)33)24-26(32)19-9-5-7-11-21(19)30(3)28(24)34/h4-15,22,33-34H,1-3H3