1,5-bis(azanyl)-6-azanylidene-8-phenyl-2-(phenylcarbonyl)-7H-thieno[2,3-c]isoquinoline-7-carbonitrile

Systemtic Name: 1,5-bis(azanyl)-6-azanylidene-8-phenyl-2-(phenylcarbonyl)-7H-thieno[2,3-c]isoquinoline-7-carbonitrile Openeye Name: 1,5-diamino-2-benzoyl-6-imino-8-phenyl-7H-thieno[2,3-c]isoquinoline-7-carbonitrile CAS Name: 1,5-diamino-2-benzoyl-6-imino-8-phenyl-7H-thieno[2,3-c]isoquinoline-7-carbonitrile IUPAC Name: 1,5-diamino-2-benzoyl-6-imino-8-phenyl-7H-thieno[2,3-c]isoquinoline-7-carbonitrile Traditional Name: 1,5-diamino-2-benzoyl-6-imino-8-phenyl-7H-thien[2,3-c]isoquinoline-7-carbonitrile Formula: C25H17N5OS MolecularWeight: 435.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C4C(=C(SC4=NC(=C3C(=N)C2C#N)N)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C4C(=C(SC4=NC(=C3C(=N)C2C#N)N)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C25H17N5OS/c26-12-17-15(13-7-3-1-4-8-13)11-16-18(20(17)27)24(29)30-25-19(16)21(28)23(32-25)22(31)14-9-5-2-6-10-14/h1-11,17,27H,28H2,(H2,29,30)