ethyl N-isoquinolin-3-ylcarbonyl-4,4-dimethyl-3-oxidanylidene-pentanimidate

Systemtic Name: ethyl N-isoquinolin-3-ylcarbonyl-4,4-dimethyl-3-oxidanylidene-pentanimidate Openeye Name: ethyl N-(isoquinoline-3-carbonyl)-4,4-dimethyl-3-oxo-pentanimidate CAS Name: N-[3-isoquinolinyl(oxo)methyl]-4,4-dimethyl-3-oxopentanimidic acid ethyl ester IUPAC Name: ethyl N-(isoquinoline-3-carbonyl)-4,4-dimethyl-3-oxopentanimidate Traditional Name: N-(isoquinoline-3-carbonyl)-3-keto-4,4-dimethyl-valerimidic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC2=CC=CC=C2C=N1)CC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=NC(=O)C1=CC2=CC=CC=C2C=N1)CC(=O)C(C)(C)C

InChI

InChI=1S/C19H22N2O3/c1-5-24-17(11-16(22)19(2,3)4)21-18(23)15-10-13-8-6-7-9-14(13)12-20-15/h6-10,12H,5,11H2,1-4H3