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

Systemtic Name: 1-[2-chloranyl-4-[7-(2-hydroxyethyloxy)-6-methoxy-quinolin-4-yl]oxy-phenyl]-3-propyl-urea Openeye Name: 1-[2-chloro-4-[[7-(2-hydroxyethoxy)-6-methoxy-4-quinolyl]oxy]phenyl]-3-propyl-urea CAS Name: 1-[2-chloro-4-[[7-(2-hydroxyethoxy)-6-methoxy-4-quinolinyl]oxy]phenyl]-3-propylurea IUPAC Name: 1-[2-chloro-4-[7-(2-hydroxyethoxy)-6-methoxyquinolin-4-yl]oxyphenyl]-3-propylurea Traditional Name: 1-[2-chloro-4-[[7-(2-hydroxyethoxy)-6-methoxy-4-quinolyl]oxy]phenyl]-3-propyl-urea Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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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)OCCO)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5/c1-3-7-25-22(28)26-17-5-4-14(11-16(17)23)31-19-6-8-24-18-13-21(30-10-9-27)20(29-2)12-15(18)19/h4-6,8,11-13,27H,3,7,9-10H2,1-2H3,(H2,25,26,28)