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

Systemtic Name: 2-[(2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid Openeye Name: 2-[(3-benzyloxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid CAS Name: 2-[(2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid IUPAC Name: 2-[(2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Traditional Name: 2-[(3-benzoxy-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C3=CC=CC=C3NC2=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C3=CC=CC=C3NC2=O)NCC(=O)O

InChI

InChI=1S/C18H18N2O4/c21-15(22)10-19-16-13-8-4-5-9-14(13)20-18(23)17(16)24-11-12-6-2-1-3-7-12/h1-9,16-17,19H,10-11H2,(H,20,23)(H,21,22)