N-(2-methyl-8aH-quinolin-1-yl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide

Systemtic Name: N-(2-methyl-8aH-quinolin-1-yl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-(2-methyl-8aH-quinolin-1-yl)-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-(2-methyl-8aH-quinolin-1-yl)-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-(2-methyl-8aH-quinolin-1-yl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-(2-methyl-8aH-quinolin-1-yl)-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C31H25N5OS MolecularWeight: 515.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC=CC2N1NC(=O)C3=CC=CC=C3SC4=CC5=C(C=C4)C=NN5C=CC6=CC=CC=N6

Isomeric SMILES

CC1=CC=C2C=CC=CC2N1NC(=O)C3=CC=CC=C3SC4=CC5=C(C=C4)C=NN5/C=C/C6=CC=CC=N6

InChI

InChI=1S/C31H25N5OS/c1-22-13-14-23-8-2-4-11-28(23)36(22)34-31(37)27-10-3-5-12-30(27)38-26-16-15-24-21-33-35(29(24)20-26)19-17-25-9-6-7-18-32-25/h2-21,28H,1H3,(H,34,37)/b19-17+