N-(5-tert-butyl-2-methyl-pyridin-3-yl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyridin-3-yl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-3-pyridyl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyridinyl)-1-methyl-7-[[2-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyridin-3-yl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-3-pyridyl)-1-methyl-7-[2-(4-methylpiperazino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C29H35N7O2 MolecularWeight: 513.6339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C(C)(C)C)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=N1)C(C)(C)C)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)N5CCN(CC5)C

InChI

InChI=1S/C29H35N7O2/c1-19-22(17-21(18-31-19)29(2,3)4)32-27(37)23-16-20-8-7-9-24(26(20)35(23)6)38-25-10-11-30-28(33-25)36-14-12-34(5)13-15-36/h7-11,16-18H,12-15H2,1-6H3,(H,32,37)