2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-quinolin-4-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-quinolin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(1,3-dioxoindan-2-ylidene)-1H-quinolin-4-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(1,3-dioxo-2-indenylidene)-1H-quinolin-4-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(1,3-dioxoinden-2-ylidene)-1H-quinolin-4-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(1,3-diketoindan-2-ylidene)-1H-quinolin-4-yl]acetamide Formula: C27H18N4O3S MolecularWeight: 478.52182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C4=CC=CC=C4N3)NC(=O)CSC5=NC6=CC=CC=C6N5)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C4=CC=CC=C4N3)NC(=O)CSC5=NC6=CC=CC=C6N5)C2=O

InChI

InChI=1S/C27H18N4O3S/c32-23(14-35-27-30-19-11-5-6-12-20(19)31-27)29-21-13-22(28-18-10-4-3-9-17(18)21)24-25(33)15-7-1-2-8-16(15)26(24)34/h1-13,28H,14H2,(H,29,32)(H,30,31)