1-ethyl-3-[4-[1-(4-methylpiperazin-1-yl)carbonylindol-5-yl]oxypyridin-2-yl]urea

Systemtic Name: 1-ethyl-3-[4-[1-(4-methylpiperazin-1-yl)carbonylindol-5-yl]oxypyridin-2-yl]urea Openeye Name: 1-ethyl-3-[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxy-2-pyridyl]urea CAS Name: 1-ethyl-3-[4-[[1-[(4-methyl-1-piperazinyl)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]urea IUPAC Name: 1-ethyl-3-[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxypyridin-2-yl]urea Traditional Name: 1-ethyl-3-[4-[1-(4-methylpiperazine-1-carbonyl)indol-5-yl]oxy-2-pyridyl]urea Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H26N6O3/c1-3-23-21(29)25-20-15-18(6-8-24-20)31-17-4-5-19-16(14-17)7-9-28(19)22(30)27-12-10-26(2)11-13-27/h4-9,14-15H,3,10-13H2,1-2H3,(H2,23,24,25,29)