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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-pyrimidyl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-11-5-6-13-12(10-11)4-2-9-20(13)15(22)14(21)19-16-17-7-3-8-18-16/h3,5-8,10H,2,4,9H2,1H3,(H,17,18,19,21)