[3-methyl-4-[5-[2-methyl-4-(quinolin-2-yldiazenyl)phenyl]furan-2-yl]phenyl]-quinolin-2-yl-diazene

Systemtic Name: [3-methyl-4-[5-[2-methyl-4-(quinolin-2-yldiazenyl)phenyl]furan-2-yl]phenyl]-quinolin-2-yl-diazene Openeye Name: [3-methyl-4-[5-[2-methyl-4-(2-quinolylazo)phenyl]-2-furyl]phenyl]-(2-quinolyl)diazene CAS Name: [3-methyl-4-[5-[2-methyl-4-(2-quinolinylazo)phenyl]-2-furanyl]phenyl]-(2-quinolinyl)diazene IUPAC Name: [3-methyl-4-[5-[2-methyl-4-(quinolin-2-yldiazenyl)phenyl]furan-2-yl]phenyl]-quinolin-2-yldiazene Traditional Name: [3-methyl-4-[5-[2-methyl-4-(2-quinolylazo)phenyl]-2-furyl]phenyl]-(2-quinolyl)diazene Formula: C36H26N6O MolecularWeight: 558.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC2=NC3=CC=CC=C3C=C2)C4=CC=C(O4)C5=C(C=C(C=C5)N=NC6=NC7=CC=CC=C7C=C6)C

Isomeric SMILES

CC1=C(C=CC(=C1)N=NC2=NC3=CC=CC=C3C=C2)C4=CC=C(O4)C5=C(C=C(C=C5)N=NC6=NC7=CC=CC=C7C=C6)C

InChI

InChI=1S/C36H26N6O/c1-23-21-27(39-41-35-19-11-25-7-3-5-9-31(25)37-35)13-15-29(23)33-17-18-34(43-33)30-16-14-28(22-24(30)2)40-42-36-20-12-26-8-4-6-10-32(26)38-36/h3-22H,1-2H3