1-(C,N-diphenylcarbonimidoyl)-2-oxidanyl-3-phenyl-quinolin-4-one

Systemtic Name: 1-(C,N-diphenylcarbonimidoyl)-2-oxidanyl-3-phenyl-quinolin-4-one Openeye Name: 1-(C,N-diphenylcarbonimidoyl)-2-hydroxy-3-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-phenyl-1-[phenyl(phenylimino)methyl]-4-quinolinone IUPAC Name: 1-(C,N-diphenylcarbonimidoyl)-2-hydroxy-3-phenylquinolin-4-one Traditional Name: 1-(C,N-diphenylcarbonimidoyl)-2-hydroxy-3-phenyl-4-quinolone Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C(=NC4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C(=NC4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H20N2O2/c31-26-23-18-10-11-19-24(23)30(28(32)25(26)20-12-4-1-5-13-20)27(21-14-6-2-7-15-21)29-22-16-8-3-9-17-22/h1-19,32H