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

Systemtic Name: N-[1-[4-azanyl-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[4-amino-2-(ethoxymethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-amino-2-(ethoxymethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]cyclohexanecarboxamide Formula: C30H37N5O2 MolecularWeight: 499.64708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)C3CCCCC3)C4=C(C=C(C=C4)C5=CC=CC=C5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)C3CCCCC3)C4=C(C=C(C=C4)C5=CC=CC=C5)N=C2N

InChI

InChI=1S/C30H37N5O2/c1-4-37-18-25-33-26-27(35(25)19-30(2,3)34-29(36)21-13-9-6-10-14-21)23-16-15-22(17-24(23)32-28(26)31)20-11-7-5-8-12-20/h5,7-8,11-12,15-17,21H,4,6,9-10,13-14,18-19H2,1-3H3,(H2,31,32)(H,34,36)