N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(methylamino)-4-pyrimidinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]nicotinamide Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)NC)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)NC)C

InChI

InChI=1S/C22H25N7O/c1-22(2)13-27-18-11-14(6-7-17(18)22)28-20(30)16-5-4-9-24-19(16)26-12-15-8-10-25-21(23-3)29-15/h4-11,27H,12-13H2,1-3H3,(H,24,26)(H,28,30)(H,23,25,29)