N-(2-oxidanylcyclohexyl)-3-quinolin-2-yl-1H-indazole-5-carboxamide

Systemtic Name: N-(2-oxidanylcyclohexyl)-3-quinolin-2-yl-1H-indazole-5-carboxamide Openeye Name: N-(2-hydroxycyclohexyl)-3-(2-quinolyl)-1H-indazole-5-carboxamide CAS Name: N-(2-hydroxycyclohexyl)-3-(2-quinolinyl)-1H-indazole-5-carboxamide IUPAC Name: N-(2-hydroxycyclohexyl)-3-quinolin-2-yl-1H-indazole-5-carboxamide Traditional Name: N-(2-hydroxycyclohexyl)-3-(2-quinolyl)-1H-indazole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC3=C(C=C2)NN=C3C4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC3=C(C=C2)NN=C3C4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C23H22N4O2/c28-21-8-4-3-7-19(21)25-23(29)15-10-11-18-16(13-15)22(27-26-18)20-12-9-14-5-1-2-6-17(14)24-20/h1-2,5-6,9-13,19,21,28H,3-4,7-8H2,(H,25,29)(H,26,27)