2-(1H-indazol-6-ylamino)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)nicotinamide Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C)C

Isomeric SMILES

CC1(CN(CC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C)C

InChI

InChI=1S/C25H26N6O/c1-25(2)15-31(3)14-17-11-18(8-9-21(17)25)29-24(32)20-5-4-10-26-23(20)28-19-7-6-16-13-27-30-22(16)12-19/h4-13H,14-15H2,1-3H3,(H,26,28)(H,27,30)(H,29,32)