1-[4-[2-(N'-methylcarbamimidoyl)pyridin-4-yl]oxyphenyl]-3-quinolin-6-yl-urea

Systemtic Name: 1-[4-[2-(N'-methylcarbamimidoyl)pyridin-4-yl]oxyphenyl]-3-quinolin-6-yl-urea Openeye Name: 1-[4-[[2-(N'-methylcarbamimidoyl)-4-pyridyl]oxy]phenyl]-3-(6-quinolyl)urea CAS Name: 1-[4-[[2-[amino(methylimino)methyl]-4-pyridinyl]oxy]phenyl]-3-(6-quinolinyl)urea IUPAC Name: 1-[4-[2-(N'-methylcarbamimidoyl)pyridin-4-yl]oxyphenyl]-3-quinolin-6-ylurea Traditional Name: 1-[4-[[2-(N'-methylamidino)-4-pyridyl]oxy]phenyl]-3-(6-quinolyl)urea Formula: C23H20N6O2 MolecularWeight: 412.4439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N=CC=C4)N

Isomeric SMILES

CN=C(C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N=CC=C4)N

InChI

InChI=1S/C23H20N6O2/c1-25-22(24)21-14-19(10-12-27-21)31-18-7-4-16(5-8-18)28-23(30)29-17-6-9-20-15(13-17)3-2-11-26-20/h2-14H,1H3,(H2,24,25)(H2,28,29,30)