1-methyl-3-[(4-phenyldiazenylphenyl)diazenyl]quinolin-2-one

Systemtic Name: 1-methyl-3-[(4-phenyldiazenylphenyl)diazenyl]quinolin-2-one Openeye Name: 1-methyl-3-(4-phenylazophenyl)azo-quinolin-2-one CAS Name: 1-methyl-3-(4-phenyldiazenylphenyl)azo-2-quinolinone IUPAC Name: 1-methyl-3-[(4-phenyldiazenylphenyl)diazenyl]quinolin-2-one Traditional Name: 1-methyl-3-(4-phenylazophenyl)azo-carbostyril Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c1-27-21-10-6-5-7-16(21)15-20(22(27)28)26-25-19-13-11-18(12-14-19)24-23-17-8-3-2-4-9-17/h2-15H,1H3