1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(5-methylpyridin-2-yl)carbamoyl]urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(5-methylpyridin-2-yl)carbamoyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(5-methyl-2-pyridyl)carbamoyl]urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(5-methyl-2-pyridinyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(5-methylpyridin-2-yl)carbamoyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(5-methyl-2-pyridyl)carbamoyl]urea Formula: C25H23N5O5 MolecularWeight: 473.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C25H23N5O5/c1-15-4-9-23(27-14-15)29-25(32)30-24(31)28-16-5-7-17(8-6-16)35-20-10-11-26-19-13-22(34-3)21(33-2)12-18(19)20/h4-14H,1-3H3,(H3,27,28,29,30,31,32)