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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C18H20N4O2/c1-11-6-7-15-14(9-11)5-4-8-22(15)17(24)16(23)21-18-19-12(2)10-13(3)20-18/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,21,23)