3-[(2-methyl-8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-methyl-8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-yl)amino]propan-1-ol Openeye Name: 3-[(2-methyl-8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-yl)amino]propan-1-ol CAS Name: 3-[(2-methyl-8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-yl)amino]-1-propanol IUPAC Name: 3-[(2-methyl-8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-yl)amino]propan-1-ol Traditional Name: 3-[(2-methyl-8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-yl)amino]propan-1-ol Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NC3=C2CCS3)NCCCO

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NC3=C2CCS3)NCCCO

InChI

InChI=1S/C14H17N3OS/c1-9-3-4-10-12(16-9)11-5-8-19-14(11)17-13(10)15-6-2-7-18/h3-4,18H,2,5-8H2,1H3,(H,15,17)