2-[(6,7-dimethoxy-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(6,7-dimethoxy-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid Openeye Name: 2-[(3-benzyloxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid CAS Name: 2-[(6,7-dimethoxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid IUPAC Name: 2-[(6,7-dimethoxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Traditional Name: 2-[(3-benzoxy-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(C(=O)N2)OCC3=CC=CC=C3)NCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(C(=O)N2)OCC3=CC=CC=C3)NCC(=O)O)OC

InChI

InChI=1S/C20H22N2O6/c1-26-15-8-13-14(9-16(15)27-2)22-20(25)19(18(13)21-10-17(23)24)28-11-12-6-4-3-5-7-12/h3-9,18-19,21H,10-11H2,1-2H3,(H,22,25)(H,23,24)