6-(5-azanylidene-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-yl)hexan-1-ol

Systemtic Name: 6-(5-azanylidene-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-yl)hexan-1-ol Openeye Name: 6-(5-imino-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-yl)hexan-1-ol CAS Name: 6-(5-imino-2,4-dimethyl-10-benzo[b][1,8]naphthyridinyl)-1-hexanol IUPAC Name: 6-(5-imino-2,4-dimethylbenzo[b][1,8]naphthyridin-10-yl)hexan-1-ol Traditional Name: 6-(5-imino-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-yl)hexan-1-ol Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=N)C3=CC=CC=C3N2CCCCCCO)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=N)C3=CC=CC=C3N2CCCCCCO)C

InChI

InChI=1S/C20H25N3O/c1-14-13-15(2)22-20-18(14)19(21)16-9-5-6-10-17(16)23(20)11-7-3-4-8-12-24/h5-6,9-10,13,21,24H,3-4,7-8,11-12H2,1-2H3