methyl 3-(4-hydroxyphenyl)-2-[(8-oxidanylquinolin-7-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(4-hydroxyphenyl)-2-[(8-oxidanylquinolin-7-yl)carbonylamino]propanoate Openeye Name: methyl 3-(4-hydroxyphenyl)-2-[(8-hydroxyquinoline-7-carbonyl)amino]propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[(8-hydroxyquinoline-7-carbonyl)amino]propanoate Traditional Name: 3-(4-hydroxyphenyl)-2-[(8-hydroxyquinoline-7-carbonyl)amino]propionic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C20H18N2O5/c1-27-20(26)16(11-12-4-7-14(23)8-5-12)22-19(25)15-9-6-13-3-2-10-21-17(13)18(15)24/h2-10,16,23-24H,11H2,1H3,(H,22,25)