2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(5-quinolyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H14N4O3/c1-9-11(15(22)20-16(23)18-9)8-14(21)19-13-6-2-5-12-10(13)4-3-7-17-12/h2-7H,8H2,1H3,(H,19,21)(H2,18,20,22,23)