ethyl 4-[2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]amino]benzoate CAS Name: 4-[[2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]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)COC2=CC=CC3=C2CCN(C3=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)C

InChI

InChI=1S/C21H22N2O5/c1-3-27-21(26)14-7-9-15(10-8-14)22-19(24)13-28-18-6-4-5-17-16(18)11-12-23(2)20(17)25/h4-10H,3,11-13H2,1-2H3,(H,22,24)