1-[4-azanyl-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-3-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-3-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-3-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(ethylaminomethyl)-3-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-3-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-3-yl]-2-methyl-propan-2-ol Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NC2=C(N1CC(C)(C)O)C(=NC3=CC=CC=C32)N

Isomeric SMILES

CCNCC1=NC2=C(N1CC(C)(C)O)C(=NC3=CC=CC=C32)N

InChI

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