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

Systemtic Name: N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C27H34N6O3 MolecularWeight: 490.59726

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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=CC(=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=CC(=NC=C3)OC)NC(=O)CN(C)C

InChI

InChI=1S/C27H34N6O3/c1-27(2,3)21-10-9-19(15-22(21)32-23(34)17-33(4)5)31-26(35)20-8-7-12-29-25(20)30-16-18-11-13-28-24(14-18)36-6/h7-15H,16-17H2,1-6H3,(H,29,30)(H,31,35)(H,32,34)