8-[[5-[2-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-2-yl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[[5-[2-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-2-yl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[[5-[2-(1-tert-butyltetrazol-5-yl)phenyl]-2-pyridyl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[[5-[2-(1-tert-butyl-5-tetrazolyl)phenyl]-2-pyridinyl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 8-[[5-[2-(1-tert-butyltetrazol-5-yl)phenyl]pyridin-2-yl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[[5-[2-(1-tert-butyltetrazol-5-yl)phenyl]-2-pyridyl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C26H28N8O MolecularWeight: 468.55352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=NC(=N1)C)CC3=NC=C(C=C3)C4=CC=CC=C4C5=NN=NN5C(C)(C)C

Isomeric SMILES

CC1=C2CCC(=O)N(C2=NC(=N1)C)CC3=NC=C(C=C3)C4=CC=CC=C4C5=NN=NN5C(C)(C)C

InChI

InChI=1S/C26H28N8O/c1-16-20-12-13-23(35)33(24(20)29-17(2)28-16)15-19-11-10-18(14-27-19)21-8-6-7-9-22(21)25-30-31-32-34(25)26(3,4)5/h6-11,14H,12-13,15H2,1-5H3