1-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-3-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)urea

Systemtic Name: 1-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-3-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)urea Openeye Name: 1-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-3-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)urea CAS Name: 1-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-3-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)urea IUPAC Name: 1-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-3-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)urea Traditional Name: 1-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-3-(6-methyl-1,2,4,5-tetrahydroazepin[4,5-b]indol-3-yl)urea Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)NN3CCC4=C(CC3)N(C5=CC=CC=C45)C

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)NN3CCC4=C(CC3)N(C5=CC=CC=C45)C

InChI

InChI=1S/C25H26N6O2/c1-17-23(8-5-13-26-17)33-24-10-9-18(16-27-24)28-25(32)29-31-14-11-20-19-6-3-4-7-21(19)30(2)22(20)12-15-31/h3-10,13,16H,11-12,14-15H2,1-2H3,(H2,28,29,32)