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

Systemtic Name: N-(2-methylquinolin-6-yl)-2-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Openeye Name: N-(2-methyl-6-quinolyl)-2-[[3-[(E)-styryl]-1H-indazol-6-yl]sulfanyl]benzamide CAS Name: N-(2-methyl-6-quinolinyl)-2-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]thio]benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-2-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Traditional Name: N-(2-methyl-6-quinolyl)-2-[[3-[(E)-styryl]-1H-indazol-6-yl]thio]benzamide Formula: C32H24N4OS MolecularWeight: 512.62416

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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(C=C4)C(=NN5)C=CC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SC4=CC5=C(C=C4)C(=NN5)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C32H24N4OS/c1-21-11-13-23-19-24(14-18-28(23)33-21)34-32(37)27-9-5-6-10-31(27)38-25-15-16-26-29(35-36-30(26)20-25)17-12-22-7-3-2-4-8-22/h2-20H,1H3,(H,34,37)(H,35,36)/b17-12+