1-[2-chloranyl-4-[6-methoxy-7-(3-oxidanylpropoxy)quinolin-4-yl]oxy-phenyl]-3-propyl-urea

Systemtic Name: 1-[2-chloranyl-4-[6-methoxy-7-(3-oxidanylpropoxy)quinolin-4-yl]oxy-phenyl]-3-propyl-urea Openeye Name: 1-[2-chloro-4-[[7-(3-hydroxypropoxy)-6-methoxy-4-quinolyl]oxy]phenyl]-3-propyl-urea CAS Name: 1-[2-chloro-4-[[7-(3-hydroxypropoxy)-6-methoxy-4-quinolinyl]oxy]phenyl]-3-propylurea IUPAC Name: 1-[2-chloro-4-[7-(3-hydroxypropoxy)-6-methoxyquinolin-4-yl]oxyphenyl]-3-propylurea Traditional Name: 1-[2-chloro-4-[[7-(3-hydroxypropoxy)-6-methoxy-4-quinolyl]oxy]phenyl]-3-propyl-urea Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCCCO)OC)Cl

Isomeric SMILES

CCCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCCCO)OC)Cl

InChI

InChI=1S/C23H26ClN3O5/c1-3-8-26-23(29)27-18-6-5-15(12-17(18)24)32-20-7-9-25-19-14-22(31-11-4-10-28)21(30-2)13-16(19)20/h5-7,9,12-14,28H,3-4,8,10-11H2,1-2H3,(H2,26,27,29)