3-[[4-(3-oxidanylpropylamino)benzo[g]phthalazin-1-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-(3-oxidanylpropylamino)benzo[g]phthalazin-1-yl]amino]propan-1-ol Openeye Name: 3-[[4-(3-hydroxypropylamino)benzo[g]phthalazin-1-yl]amino]propan-1-ol CAS Name: 3-[[4-(3-hydroxypropylamino)-1-benzo[g]phthalazinyl]amino]-1-propanol IUPAC Name: 3-[[4-(3-hydroxypropylamino)benzo[g]phthalazin-1-yl]amino]propan-1-ol Traditional Name: 3-[[4-(3-hydroxypropylamino)benzo[g]phthalazin-1-yl]amino]propan-1-ol Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCCO)NCCCO

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCCO)NCCCO

InChI

InChI=1S/C18H22N4O2/c23-9-3-7-19-17-15-11-13-5-1-2-6-14(13)12-16(15)18(22-21-17)20-8-4-10-24/h1-2,5-6,11-12,23-24H,3-4,7-10H2,(H,19,21)(H,20,22)