(2-hydroxyphenyl)-(4-thiophen-2-ylcarbonylpyrido[1,2-a]benzimidazol-2-yl)methanone

Systemtic Name: (2-hydroxyphenyl)-(4-thiophen-2-ylcarbonylpyrido[1,2-a]benzimidazol-2-yl)methanone Openeye Name: (2-hydroxyphenyl)-[4-(thiophene-2-carbonyl)pyrido[1,2-a]benzimidazol-2-yl]methanone CAS Name: (2-hydroxyphenyl)-[4-[oxo(thiophen-2-yl)methyl]-2-pyrido[1,2-a]benzimidazolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[4-(thiophene-2-carbonyl)pyrido[1,2-a]benzimidazol-2-yl]methanone Traditional Name: (2-hydroxyphenyl)-[4-(2-thenoyl)pyrido[1,2-a]benzimidazol-2-yl]methanone Formula: C23H14N2O3S MolecularWeight: 398.43386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)C(=O)C5=CC=CS5)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)C(=O)C5=CC=CS5)O

InChI

InChI=1S/C23H14N2O3S/c26-19-9-4-1-6-15(19)21(27)14-12-16(22(28)20-10-5-11-29-20)23-24-17-7-2-3-8-18(17)25(23)13-14/h1-13,26H