2-(methoxymethyl)-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinoline

Systemtic Name: 2-(methoxymethyl)-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinoline Openeye Name: 2-(methoxymethyl)-1-(tetrahydropyran-4-ylmethyl)imidazo[4,5-c]quinoline CAS Name: 2-(methoxymethyl)-1-(4-oxanylmethyl)imidazo[4,5-c]quinoline IUPAC Name: 2-(methoxymethyl)-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinoline Traditional Name: 2-(methoxymethyl)-1-(tetrahydropyran-4-ylmethyl)imidazo[4,5-c]quinoline Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(N1CC3CCOCC3)C4=CC=CC=C4N=C2

Isomeric SMILES

COCC1=NC2=C(N1CC3CCOCC3)C4=CC=CC=C4N=C2

InChI

InChI=1S/C18H21N3O2/c1-22-12-17-20-16-10-19-15-5-3-2-4-14(15)18(16)21(17)11-13-6-8-23-9-7-13/h2-5,10,13H,6-9,11-12H2,1H3