ethyl 4-[3-aminocarbonyl-4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-6-methoxy-quinolin-7-yl]oxybutanoate

Systemtic Name: ethyl 4-[3-aminocarbonyl-4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-6-methoxy-quinolin-7-yl]oxybutanoate Openeye Name: ethyl 4-[[3-carbamoyl-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxy-7-quinolyl]oxy]butanoate CAS Name: 4-[[3-carbamoyl-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxy-7-quinolinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-carbamoyl-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxyquinolin-7-yl]oxybutanoate Traditional Name: 4-[[3-carbamoyl-4-(2-ethyl-3-methylol-anilino)-6-methoxy-7-quinolyl]oxy]butyric acid ethyl ester Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCC(=O)OCC)C(=O)N)CO

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCC(=O)OCC)C(=O)N)CO

InChI

InChI=1S/C26H31N3O6/c1-4-17-16(15-30)8-6-9-20(17)29-25-18-12-22(33-3)23(35-11-7-10-24(31)34-5-2)13-21(18)28-14-19(25)26(27)32/h6,8-9,12-14,30H,4-5,7,10-11,15H2,1-3H3,(H2,27,32)(H,28,29)