N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-2-[(2-methoxy-4-pyrimidinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-[(2-methoxypyrimidin-4-yl)methylamino]nicotinamide Formula: C26H33N7O3 MolecularWeight: 491.58532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=NC(=NC=C3)OC)NC(=O)CN(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=NC(=NC=C3)OC)NC(=O)CN(C)C

InChI

InChI=1S/C26H33N7O3/c1-26(2,3)20-10-9-17(14-21(20)32-22(34)16-33(4)5)30-24(35)19-8-7-12-27-23(19)29-15-18-11-13-28-25(31-18)36-6/h7-14H,15-16H2,1-6H3,(H,27,29)(H,30,35)(H,32,34)