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

Systemtic Name: N-[2-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-2-methyl-propionamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCNC(=O)C(C)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCNC(=O)C(C)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C24H28N6O2/c1-4-32-14-20-29-21-22(30(20)11-10-27-24(31)15(2)3)18-8-7-16(12-19(18)28-23(21)25)17-6-5-9-26-13-17/h5-9,12-13,15H,4,10-11,14H2,1-3H3,(H2,25,28)(H,27,31)