2-(1H-indazol-6-ylamino)-N-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-(1-keto-3,4-dihydro-2H-isoquinolin-7-yl)nicotinamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1CNC(=O)C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C22H18N6O2/c29-21-18-10-15(5-3-13(18)7-9-24-21)27-22(30)17-2-1-8-23-20(17)26-16-6-4-14-12-25-28-19(14)11-16/h1-6,8,10-12H,7,9H2,(H,23,26)(H,24,29)(H,25,28)(H,27,30)