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

Systemtic Name: N-(2-ethanoyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(2-acetyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(2-acetyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(2-acetyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(2-acetyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C(C1)(C)C

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C(C1)(C)C

InChI

InChI=1S/C26H26N6O2/c1-16(33)32-14-18-11-19(8-9-22(18)26(2,3)15-32)30-25(34)21-5-4-10-27-24(21)29-20-7-6-17-13-28-31-23(17)12-20/h4-13H,14-15H2,1-3H3,(H,27,29)(H,28,31)(H,30,34)