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

Systemtic Name: 2-[(6,7-dimethoxy-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid Openeye Name: 2-[(3-benzyloxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid CAS Name: 2-[(6,7-dimethoxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid IUPAC Name: 2-[(6,7-dimethoxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid Traditional Name: 2-[(3-benzoxy-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]propionic acid Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1C(C(=O)NC2=CC(=C(C=C12)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)NC1C(C(=O)NC2=CC(=C(C=C12)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O6/c1-12(21(25)26)22-18-14-9-16(27-2)17(28-3)10-15(14)23-20(24)19(18)29-11-13-7-5-4-6-8-13/h4-10,12,18-19,22H,11H2,1-3H3,(H,23,24)(H,25,26)