2-[(3-acetyloxy-5-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(3-acetyloxy-5-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid Openeye Name: 2-[(3-acetoxy-5-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid CAS Name: 2-[(3-acetyloxy-5-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[(3-acetyloxy-5-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(3-acetoxy-5-chloro-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propionic acid Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC=C2Cl)NC1=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC=C2Cl)NC1=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H19ClN2O5/c1-11(24)28-18-17(16-13(21)8-5-9-14(16)23-19(18)25)22-15(20(26)27)10-12-6-3-2-4-7-12/h2-9,15,17-18,22H,10H2,1H3,(H,23,25)(H,26,27)