ethyl 4-[[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinolin-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinoline-3-carbonyl)amino]benzoic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

InChI

InChI=1S/C21H22N2O5/c1-4-28-20(27)12-5-7-13(8-6-12)22-18(25)15-9-14-16(23-19(15)26)10-21(2,3)11-17(14)24/h5-9H,4,10-11H2,1-3H3,(H,22,25)(H,23,26)