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

Systemtic Name: 2-[(3-acetyloxy-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid Openeye Name: 2-[(3-acetoxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid CAS Name: 2-[(3-acetyloxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[(3-acetyloxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(3-acetoxy-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propionic acid Formula: C22H24N2O7 MolecularWeight: 428.43516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC(=C(C=C2NC1=O)OC)OC)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)OC1C(C2=CC(=C(C=C2NC1=O)OC)OC)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O7/c1-12(25)31-20-19(23-16(22(27)28)9-13-7-5-4-6-8-13)14-10-17(29-2)18(30-3)11-15(14)24-21(20)26/h4-8,10-11,16,19-20,23H,9H2,1-3H3,(H,24,26)(H,27,28)