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1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[1-(3-methoxyphenyl)ethyl]urea
1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[1-(3-methoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
InChI
InChI=1S/C27H27N3O5/c1-17(18-6-5-7-21(14-18)32-2)29-27(31)30-19-8-10-20(11-9-19)35-24-12-13-28-23-16-26(34-4)25(33-3)15-22(23)24/h5-17H,1-4H3,(H2,29,30,31)
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