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

Systemtic Name: N-(2-methylquinolin-6-yl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Openeye Name: N-(2-methyl-6-quinolyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]benzamide CAS Name: N-(2-methyl-6-quinolinyl)-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Traditional Name: N-(2-methyl-6-quinolyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]benzamide Formula: C31H23N5OS MolecularWeight: 513.61222

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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=N6

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=N6

InChI

InChI=1S/C31H23N5OS/c1-20-9-10-21-18-23(12-15-27(21)33-20)34-31(37)26-7-2-3-8-30(26)38-24-13-14-25-28(35-36-29(25)19-24)16-11-22-6-4-5-17-32-22/h2-19H,1H3,(H,34,37)(H,35,36)/b16-11+