N-(2-azanyl-6-tert-butyl-3-methoxy-pyridin-4-yl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]oxy-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-6-tert-butyl-3-methoxy-pyridin-4-yl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-(2-amino-6-tert-butyl-3-methoxy-4-pyridyl)-1-methyl-7-[[2-(4-methylpiperazin-1-yl)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: N-(2-amino-6-tert-butyl-3-methoxy-4-pyridinyl)-1-methyl-7-[[2-(4-methyl-1-piperazinyl)-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(2-amino-6-tert-butyl-3-methoxypyridin-4-yl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: N-(2-amino-6-tert-butyl-3-methoxy-4-pyridyl)-1-methyl-7-[[2-(4-methylpiperazino)-4-pyridyl]oxy]indole-2-carboxamide Formula: C30H37N7O3 MolecularWeight: 543.65988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(C(=C1)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC(=NC=C4)N5CCN(CC5)C)OC)N

Isomeric SMILES

CC(C)(C)C1=NC(=C(C(=C1)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC(=NC=C4)N5CCN(CC5)C)OC)N

InChI

InChI=1S/C30H37N7O3/c1-30(2,3)24-18-21(27(39-6)28(31)34-24)33-29(38)22-16-19-8-7-9-23(26(19)36(22)5)40-20-10-11-32-25(17-20)37-14-12-35(4)13-15-37/h7-11,16-18H,12-15H2,1-6H3,(H3,31,33,34,38)