[2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-pyrido[1,2-a]benzimidazol-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-pyrido[1,2-a]benzimidazol-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-1-(2-thienyl)pyrido[1,2-a]benzimidazol-4-yl]-(2-thienyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-4-pyrido[1,2-a]benzimidazolyl]-thiophen-2-ylmethanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylpyrido[1,2-a]benzimidazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)-1-(2-thienyl)pyrido[1,2-a]benzimidazol-4-yl]-(2-thienyl)methanone Formula: C27H16N4OS2 MolecularWeight: 476.57214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N4C5=CC=CC=C5N=C4C(=C3)C(=O)C6=CC=CS6)C7=CC=CS7

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N4C5=CC=CC=C5N=C4C(=C3)C(=O)C6=CC=CS6)C7=CC=CS7

InChI

InChI=1S/C27H16N4OS2/c32-25(23-12-6-14-34-23)17-15-16(26-28-18-7-1-2-8-19(18)29-26)24(22-11-5-13-33-22)31-21-10-4-3-9-20(21)30-27(17)31/h1-15H,(H,28,29)