N-[4-azanyl-2-(ethoxymethyl)-1-(3-propan-2-yloxypropyl)imidazo[4,5-c]quinolin-7-yl]-2-methyl-propanamide

Systemtic Name: N-[4-azanyl-2-(ethoxymethyl)-1-(3-propan-2-yloxypropyl)imidazo[4,5-c]quinolin-7-yl]-2-methyl-propanamide Openeye Name: N-[4-amino-2-(ethoxymethyl)-1-(3-isopropoxypropyl)imidazo[4,5-c]quinolin-7-yl]-2-methyl-propanamide CAS Name: N-[4-amino-2-(ethoxymethyl)-1-(3-propan-2-yloxypropyl)-7-imidazo[4,5-c]quinolinyl]-2-methylpropanamide IUPAC Name: N-[4-amino-2-(ethoxymethyl)-1-(3-propan-2-yloxypropyl)imidazo[4,5-c]quinolin-7-yl]-2-methylpropanamide Traditional Name: N-[4-amino-2-(ethoxymethyl)-1-(3-isopropoxypropyl)imidazo[4,5-c]quinolin-7-yl]-2-methyl-propionamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCOC(C)C)C3=C(C=C(C=C3)NC(=O)C(C)C)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCOC(C)C)C3=C(C=C(C=C3)NC(=O)C(C)C)N=C2N

InChI

InChI=1S/C23H33N5O3/c1-6-30-13-19-27-20-21(28(19)10-7-11-31-15(4)5)17-9-8-16(25-23(29)14(2)3)12-18(17)26-22(20)24/h8-9,12,14-15H,6-7,10-11,13H2,1-5H3,(H2,24,26)(H,25,29)