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

Systemtic Name: 8-[[4-[2-(2-tert-butyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[[4-[2-(2-tert-butyl-1,3-dihydrotetrazol-5-yl)phenyl]phenyl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[[4-[2-(2-tert-butyl-1,3-dihydrotetrazol-5-yl)phenyl]phenyl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 8-[[4-[2-(2-tert-butyl-1,3-dihydrotetrazol-5-yl)phenyl]phenyl]methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[4-[2-(2-tert-butyl-1,3-dihydrotetrazol-5-yl)phenyl]benzyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C27H31N7O MolecularWeight: 469.58134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN(N5)C(C)(C)C

Isomeric SMILES

CC1=C2CCC(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN(N5)C(C)(C)C

InChI

InChI=1S/C27H31N7O/c1-17-21-14-15-24(35)33(26(21)29-18(2)28-17)16-19-10-12-20(13-11-19)22-8-6-7-9-23(22)25-30-32-34(31-25)27(3,4)5/h6-13,32H,14-16H2,1-5H3,(H,30,31)