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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)N2CCC3=C(C2)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)N2CCC3=C(C2)C=CC(=C3)OC)C

InChI

InChI=1S/C18H20N4O3/c1-11-8-12(2)20-18(19-11)21-16(23)17(24)22-7-6-13-9-15(25-3)5-4-14(13)10-22/h4-5,8-9H,6-7,10H2,1-3H3,(H,19,20,21,23)