1-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-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(=C2)C=CC=N3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=C1N=C3C(=C2)C=CC=N3)CC(COC4=CC=CC=C4)O

InChI

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