8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-dimethoxy-2-(p-tolylazo)-3-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 8,9-dimethoxy-2-(4-methylphenyl)azo-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 8,9-dimethoxy-2-(p-tolylazo)-3-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(N3CCC4=CC(=C(C=C4C3=C2C#N)OC)OC)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(N3CCC4=CC(=C(C=C4C3=C2C#N)OC)OC)C5=CC=CS5

InChI

InChI=1S/C26H22N4O2S/c1-16-6-8-18(9-7-16)28-29-24-20(15-27)25-19-14-22(32-3)21(31-2)13-17(19)10-11-30(25)26(24)23-5-4-12-33-23/h4-9,12-14H,10-11H2,1-3H3