ethyl 2-[(8-oxidanylquinolin-7-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[(8-oxidanylquinolin-7-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[(8-hydroxyquinoline-7-carbonyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(8-hydroxyquinoline-7-carbonyl)amino]-3-phenylpropanoate Traditional Name: 2-[(8-hydroxyquinoline-7-carbonyl)amino]-3-phenyl-propionic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C21H20N2O4/c1-2-27-21(26)17(13-14-7-4-3-5-8-14)23-20(25)16-11-10-15-9-6-12-22-18(15)19(16)24/h3-12,17,24H,2,13H2,1H3,(H,23,25)