2-[(6-oxidanyl-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(6-oxidanyl-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid Openeye Name: 2-[(3-benzyloxy-6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid CAS Name: 2-[(6-hydroxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid IUPAC Name: 2-[(6-hydroxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Traditional Name: 2-[(3-benzoxy-6-hydroxy-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C3=C(C=CC(=C3)O)NC2=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C3=C(C=CC(=C3)O)NC2=O)NCC(=O)O

InChI

InChI=1S/C18H18N2O5/c21-12-6-7-14-13(8-12)16(19-9-15(22)23)17(18(24)20-14)25-10-11-4-2-1-3-5-11/h1-8,16-17,19,21H,9-10H2,(H,20,24)(H,22,23)