1-[4-azanyl-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(propylamino)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCNC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H23N5O/c1-4-9-19-16-21-13-14(22(16)10-17(2,3)23)11-7-5-6-8-12(11)20-15(13)18/h5-8,23H,4,9-10H2,1-3H3,(H2,18,20)(H,19,21)