4-[4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-6-methoxy-quinolin-7-yl]oxy-3-oxidanyl-butanoic acid

Systemtic Name: 4-[4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-6-methoxy-quinolin-7-yl]oxy-3-oxidanyl-butanoic acid Openeye Name: 4-[[4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-6-methoxy-7-quinolyl]oxy]-3-hydroxy-butanoic acid CAS Name: 4-[[4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-6-methoxy-7-quinolinyl]oxy]-3-hydroxybutanoic acid IUPAC Name: 4-[4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-6-methoxyquinolin-7-yl]oxy-3-hydroxybutanoic acid Traditional Name: 4-[[4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-6-methoxy-7-quinolyl]oxy]-3-hydroxy-butyric acid Formula: C24H24ClN3O7 MolecularWeight: 501.91626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC(CC(=O)O)O)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC(CC(=O)O)O)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

InChI=1S/C24H24ClN3O7/c1-33-21-10-16-19(11-22(21)34-12-14(29)8-23(30)31)26-7-6-20(16)35-15-4-5-18(17(25)9-15)28-24(32)27-13-2-3-13/h4-7,9-11,13-14,29H,2-3,8,12H2,1H3,(H,30,31)(H2,27,28,32)