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

Systemtic Name: N-[7-(5-cyanopyridin-2-yl)-4-oxidanylidene-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[7-(5-cyano-2-pyridyl)-4-oxo-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[7-(5-cyano-2-pyridinyl)-4-oxo-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[7-(5-cyanopyridin-2-yl)-4-oxo-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[7-(5-cyano-2-pyridyl)-4-keto-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]-2,2-dimethyl-propionamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)CN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)CN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C18H20N6O2/c1-18(2,3)16(26)23-17-21-13-10-24(7-6-12(13)15(25)22-17)14-5-4-11(8-19)9-20-14/h4-5,9H,6-7,10H2,1-3H3,(H2,21,22,23,25,26)