1-methyl-2-oxidanyl-3-[(E)-3-[(4-phenyldiazenylphenyl)amino]but-2-enoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(E)-3-[(4-phenyldiazenylphenyl)amino]but-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-phenylazoanilino)but-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-1-oxo-3-(4-phenyldiazenylanilino)but-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-phenyldiazenylanilino)but-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-phenylazoanilino)but-2-enoyl]-4-quinolone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-17(27-18-12-14-20(15-13-18)29-28-19-8-4-3-5-9-19)16-23(31)24-25(32)21-10-6-7-11-22(21)30(2)26(24)33/h3-16,27,33H,1-2H3/b17-16+,29-28?