N-(2-methylquinolin-6-yl)-2-[[2-[(E)-2-phenylethenyl]-1,3-dihydroindazol-6-yl]sulfanyl]benzamide

Systemtic Name: N-(2-methylquinolin-6-yl)-2-[[2-[(E)-2-phenylethenyl]-1,3-dihydroindazol-6-yl]sulfanyl]benzamide Openeye Name: N-(2-methyl-6-quinolyl)-2-[[2-[(E)-styryl]-1,3-dihydroindazol-6-yl]sulfanyl]benzamide CAS Name: N-(2-methyl-6-quinolinyl)-2-[[2-[(E)-2-phenylethenyl]-1,3-dihydroindazol-6-yl]thio]benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-2-[[2-[(E)-2-phenylethenyl]-1,3-dihydroindazol-6-yl]sulfanyl]benzamide Traditional Name: N-(2-methyl-6-quinolyl)-2-[[2-[(E)-styryl]indazolin-6-yl]thio]benzamide Formula: C32H26N4OS MolecularWeight: 514.64004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SC4=CC5=C(CN(N5)C=CC6=CC=CC=C6)C=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SC4=CC5=C(CN(N5)/C=C/C6=CC=CC=C6)C=C4

InChI

InChI=1S/C32H26N4OS/c1-22-11-12-24-19-26(14-16-29(24)33-22)34-32(37)28-9-5-6-10-31(28)38-27-15-13-25-21-36(35-30(25)20-27)18-17-23-7-3-2-4-8-23/h2-20,35H,21H2,1H3,(H,34,37)/b18-17+