1-(4-azanyl-7-phenyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(4-azanyl-7-phenyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-(4-amino-7-phenyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-(4-amino-7-phenyl-2-propyl-1-imidazo[4,5-c]quinolinyl)-2-methyl-2-propanol IUPAC Name: 1-(4-amino-7-phenyl-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(4-amino-7-phenyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C23H26N4O/c1-4-8-19-26-20-21(27(19)14-23(2,3)28)17-12-11-16(13-18(17)25-22(20)24)15-9-6-5-7-10-15/h5-7,9-13,28H,4,8,14H2,1-3H3,(H2,24,25)