2,2-dimethyl-N-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(4-oxo-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(4-oxo-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(4-oxo-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-2-yl)propanamide Traditional Name: N-(4-keto-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-2-yl)-2,2-dimethyl-propionamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)CNCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)CNCC2

InChI

InChI=1S/C12H18N4O2/c1-12(2,3)10(18)16-11-14-8-6-13-5-4-7(8)9(17)15-11/h13H,4-6H2,1-3H3,(H2,14,15,16,17,18)