1-(4-azanyl-2-ethyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(4-azanyl-2-ethyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-ethyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-ethyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-(4-amino-2-ethyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-ethyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C21H23N5O/c1-4-17-25-18-19(26(17)12-21(2,3)27)15-8-7-13(10-16(15)24-20(18)22)14-6-5-9-23-11-14/h5-11,27H,4,12H2,1-3H3,(H2,22,24)