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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(2-methylpyrazol-3-yl)carbamoyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(2-methylpyrazol-3-yl)carbamoyl]urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(2-methyl-3-pyrazolyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(2-methylpyrazol-3-yl)carbamoyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(2-methylpyrazol-3-yl)carbamoyl]urea Formula: C23H22N6O5 MolecularWeight: 462.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CN1C(=CC=N1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C23H22N6O5/c1-29-21(9-11-25-29)27-23(31)28-22(30)26-14-4-6-15(7-5-14)34-18-8-10-24-17-13-20(33-3)19(32-2)12-16(17)18/h4-13H,1-3H3,(H3,26,27,28,30,31)