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

Systemtic Name: 3-[(4-chlorophenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(4-chlorophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(4-chlorophenyl)-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(4-chlorophenyl)-(2-hydroxy-4-keto-1-methyl-3-quinolyl)methyl]-2-hydroxy-1-methyl-4-quinolone Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN2O4/c1-29-19-9-5-3-7-17(19)24(31)22(26(29)33)21(15-11-13-16(28)14-12-15)23-25(32)18-8-4-6-10-20(18)30(2)27(23)34/h3-14,21,33-34H,1-2H3