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

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

Systemtic Name:N-(2-methylquinolin-6-yl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide
Openeye Name:N-(2-methyl-6-quinolyl)-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide
CAS Name:N-(2-methyl-6-quinolinyl)-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide
IUPAC Name:N-(2-methylquinolin-6-yl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide
Traditional Name:N-(2-methyl-6-quinolyl)-2-[[1-[(E)-2-(2-pyridyl)vinyl]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=NN5C=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/c1-21-9-10-22-18-25(12-14-28(22)34-21)35-31(37)27-7-2-3-8-30(27)38-26-13-11-23-20-33-36(29(23)19-26)17-15-24-6-4-5-16-32-24/h2-20H,1H3,(H,35,37)/b17-15+


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