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

Systemtic Name: 1-methyl-3-[(1-methyl-2-oxidanylidene-quinolin-3-yl)-(4-nitrophenyl)methyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(1-methyl-2-oxo-3-quinolyl)-(4-nitrophenyl)methyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(1-methyl-2-oxo-3-quinolinyl)-(4-nitrophenyl)methyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(1-methyl-2-oxoquinolin-3-yl)-(4-nitrophenyl)methyl]quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-keto-1-methyl-3-quinolyl)-(4-nitrophenyl)methyl]-1-methyl-4-quinolone Formula: C27H21N3O5 MolecularWeight: 467.47274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C27H21N3O5/c1-28-21-9-5-3-7-17(21)15-20(26(28)32)23(16-11-13-18(14-12-16)30(34)35)24-25(31)19-8-4-6-10-22(19)29(2)27(24)33/h3-15,23,33H,1-2H3