quinolin-2-yl-[(7Z)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone

Systemtic Name: quinolin-2-yl-[(7Z)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Openeye Name: 2-quinolyl-[(7Z)-3-(2-thienyl)-7-(2-thienylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone CAS Name: 2-quinolinyl-[(7Z)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone IUPAC Name: quinolin-2-yl-[(7Z)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Traditional Name: 2-quinolyl-[(7Z)-7-(2-thenylidene)-3-(2-thienyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Formula: C26H21N3OS2 MolecularWeight: 455.59444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=CS3)C1)C(=O)C4=NC5=CC=CC=C5C=C4)C6=CC=CS6

Isomeric SMILES

C1CC2C(N(N=C2/C(=C\C3=CC=CS3)/C1)C(=O)C4=NC5=CC=CC=C5C=C4)C6=CC=CS6

InChI

InChI=1S/C26H21N3OS2/c30-26(22-13-12-17-6-1-2-10-21(17)27-22)29-25(23-11-5-15-32-23)20-9-3-7-18(24(20)28-29)16-19-8-4-14-31-19/h1-2,4-6,8,10-16,20,25H,3,7,9H2/b18-16-