1-[4-azanyl-2-(phenylmethyl)-5H-1,5-naphthyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(phenylmethyl)-5H-1,5-naphthyridin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-(4-amino-2-benzyl-5H-1,5-naphthyridin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(phenylmethyl)-5H-1,5-naphthyridin-1-yl]-2-methyl-2-propanol IUPAC Name: 1-(4-amino-2-benzyl-5H-1,5-naphthyridin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(4-amino-2-benzyl-5H-1,5-naphthyridin-1-yl)-2-methyl-propan-2-ol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=CC=CNC2=C(C=C1CC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C)(CN1C2=CC=CNC2=C(C=C1CC3=CC=CC=C3)N)O

InChI

InChI=1S/C19H23N3O/c1-19(2,23)13-22-15(11-14-7-4-3-5-8-14)12-16(20)18-17(22)9-6-10-21-18/h3-10,12,21,23H,11,13,20H2,1-2H3