ethyl 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-pyridyl]amino]-2-oxo-acetate CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-pyridinyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylpyridin-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-pyridyl]amino]-2-keto-acetic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=NC(=C1)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=NC(=C1)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H21N3O3/c1-3-25-19(24)18(23)21-16-10-13(2)20-17(11-16)22-9-8-14-6-4-5-7-15(14)12-22/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,20,21,23)