ethyl 2-[[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinolin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinolin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[(7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carbonyl)amino]acetate CAS Name: 2-[[(7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinolin-3-yl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carbonyl)amino]acetic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-4-29-19(26)13-23-20(27)16-10-15-17(11-22(2,3)12-18(15)25)24(21(16)28)14-8-6-5-7-9-14/h5-10H,4,11-13H2,1-3H3,(H,23,27)