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

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

Systemtic Name:1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(3-methoxyphenyl)carbamoyl]urea
Openeye Name:1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(3-methoxyphenyl)carbamoyl]urea
CAS Name:1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(3-methoxyphenyl)urea
IUPAC Name:1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(3-methoxyphenyl)carbamoyl]urea
Traditional Name:1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(3-methoxyphenyl)carbamoyl]urea
Formula: C26H24N4O6
MolecularWeight: 488.49196
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


InChI

InChI=1S/C26H24N4O6/c1-33-19-6-4-5-17(13-19)29-26(32)30-25(31)28-16-7-9-18(10-8-16)36-22-11-12-27-21-15-24(35-3)23(34-2)14-20(21)22/h4-15H,1-3H3,(H3,28,29,30,31,32)


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