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

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-12-6-7-14-13(9-12)5-4-8-22(14)11-15(23)19-18-20-16(24-2)10-17(21-18)25-3/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,19,20,21,23)