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1-(2-methoxyphenyl)-3-[4-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-2,3-dimethyl-phenyl]urea

1-(2-methoxyphenyl)-3-[4-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-2,3-dimethyl-phenyl]urea

Systemtic Name:1-(2-methoxyphenyl)-3-[4-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-2,3-dimethyl-phenyl]urea
Openeye Name:1-[4-[(7-benzyloxy-6-methoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-3-(2-methoxyphenyl)urea
CAS Name:1-(2-methoxyphenyl)-3-[4-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]urea
IUPAC Name:1-(2-methoxyphenyl)-3-[4-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]urea
Traditional Name:1-[4-[(7-benzoxy-6-methoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-3-(2-methoxyphenyl)urea
Formula: C33H31N3O5
MolecularWeight: 549.61634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC)NC(=O)NC5=CC=CC=C5OC


Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC)NC(=O)NC5=CC=CC=C5OC


InChI

InChI=1S/C33H31N3O5/c1-21-22(2)28(15-14-25(21)35-33(37)36-26-12-8-9-13-30(26)38-3)41-29-16-17-34-27-19-32(31(39-4)18-24(27)29)40-20-23-10-6-5-7-11-23/h5-19H,20H2,1-4H3,(H2,35,36,37)


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