N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-4-keto-1H-quinoline-2-carboxamide Formula: C27H18N4O2S MolecularWeight: 462.52242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NC3=CC=CC(=C3)C4=CSC(=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NC3=CC=CC(=C3)C4=CSC(=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H18N4O2S/c32-24-14-23(29-20-9-2-1-8-19(20)24)27(33)28-18-7-5-6-16(12-18)17-13-25(34-15-17)26-30-21-10-3-4-11-22(21)31-26/h1-15H,(H,28,33)(H,29,32)(H,30,31)