N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-(7-isoquinolylamino)pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(7-isoquinolinylamino)-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-(7-isoquinolylamino)nicotinamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5)C

InChI

InChI=1S/C25H23N5O/c1-25(2)15-28-22-13-19(7-8-21(22)25)30-24(31)20-4-3-10-27-23(20)29-18-6-5-16-9-11-26-14-17(16)12-18/h3-14,28H,15H2,1-2H3,(H,27,29)(H,30,31)