5-methyl-7-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridin-2-one

Systemtic Name: 5-methyl-7-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridin-2-one Openeye Name: 5-methyl-7-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridin-2-one CAS Name: 5-methyl-7-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridin-2-one IUPAC Name: 5-methyl-7-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridin-2-one Traditional Name: 5-methyl-7-propyl-1-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-1,6-naphthyridin-2-one Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C

Isomeric SMILES

CCCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C

InChI

InChI=1S/C26H24N6O/c1-3-6-20-15-24-21(17(2)27-20)13-14-25(33)32(24)16-18-9-11-19(12-10-18)22-7-4-5-8-23(22)26-28-30-31-29-26/h4-5,7-15H,3,6,16H2,1-2H3,(H,28,29,30,31)