2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)-2-oxo-acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethyl-2-pyrimidinyl)-2-oxoacetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)-2-oxoacetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)-2-keto-acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C

InChI

InChI=1S/C19H22N4O4/c1-11-7-12(2)21-19(20-11)22-17(24)18(25)23-6-5-13-8-15(26-3)16(27-4)9-14(13)10-23/h7-9H,5-6,10H2,1-4H3,(H,20,21,22,24)