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

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

Systemtic Name:3-[(2-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1-methyl-2-oxidanyl-quinolin-4-one
Openeye Name:2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(2-methoxyphenyl)methyl]-1-methyl-quinolin-4-one
CAS Name:2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(2-methoxyphenyl)methyl]-1-methyl-4-quinolinone
IUPAC Name:2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(2-methoxyphenyl)methyl]-1-methylquinolin-4-one
Traditional Name:2-hydroxy-3-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(2-methoxyphenyl)methyl]-1-methyl-4-quinolone
Formula: C28H24N2O5
MolecularWeight: 468.50056
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=CC=C3OC)C4=C(N(C5=CC=CC=C5C4=O)C)O


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=CC=C3OC)C4=C(N(C5=CC=CC=C5C4=O)C)O


InChI

InChI=1S/C28H24N2O5/c1-29-19-13-7-4-10-16(19)25(31)23(27(29)33)22(18-12-6-9-15-21(18)35-3)24-26(32)17-11-5-8-14-20(17)30(2)28(24)34/h4-15,22,33-34H,1-3H3


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