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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(methylamino)-4-pyrimidinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]nicotinamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)NC)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)NC)(C)C

InChI

InChI=1S/C24H27N7O2/c1-15(32)31-14-24(2,3)19-8-7-16(12-20(19)31)29-22(33)18-6-5-10-26-21(18)28-13-17-9-11-27-23(25-4)30-17/h5-12H,13-14H2,1-4H3,(H,26,28)(H,29,33)(H,25,27,30)