1-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl)-3-phenoxy-propan-2-ol Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C=CN=CC3=C2)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=C1N=C3C=CN=CC3=C2)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C20H21N3O2/c24-17(14-25-18-4-2-1-3-5-18)13-23-9-7-20-16(12-23)10-15-11-21-8-6-19(15)22-20/h1-6,8,10-11,17,24H,7,9,12-14H2