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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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