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

Systemtic Name: 1-[7-[3-(aminomethyl)phenyl]-4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-7-[3-(aminomethyl)phenyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-7-[3-(aminomethyl)phenyl]-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-7-[3-(aminomethyl)phenyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-7-[3-(aminomethyl)phenyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CC(=CC=C4)CN)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CC(=CC=C4)CN)N=C2N

InChI

InChI=1S/C24H29N5O2/c1-4-31-13-20-28-21-22(29(20)14-24(2,3)30)18-9-8-17(11-19(18)27-23(21)26)16-7-5-6-15(10-16)12-25/h5-11,30H,4,12-14,25H2,1-3H3,(H2,26,27)