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

Systemtic Name: 1-[4-[[4-azanyl-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]methyl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]methyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[4-[[4-amino-2-(ethoxymethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]methyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[[4-amino-2-(ethoxymethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]methyl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]methyl]piperidino]-2-methyl-propan-1-one Formula: C29H35N5O2 MolecularWeight: 485.6205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC3CCN(CC3)C(=O)C(C)C)C4=C(C=C(C=C4)C5=CC=CC=C5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC3CCN(CC3)C(=O)C(C)C)C4=C(C=C(C=C4)C5=CC=CC=C5)N=C2N

InChI

InChI=1S/C29H35N5O2/c1-4-36-18-25-32-26-27(34(25)17-20-12-14-33(15-13-20)29(35)19(2)3)23-11-10-22(16-24(23)31-28(26)30)21-8-6-5-7-9-21/h5-11,16,19-20H,4,12-15,17-18H2,1-3H3,(H2,30,31)