2-(2-methoxyethyl)-1-(oxan-4-ylmethyl)-6-phenylmethoxy-imidazo[4,5-c]quinoline

Systemtic Name: 2-(2-methoxyethyl)-1-(oxan-4-ylmethyl)-6-phenylmethoxy-imidazo[4,5-c]quinoline Openeye Name: 6-benzyloxy-2-(2-methoxyethyl)-1-(tetrahydropyran-4-ylmethyl)imidazo[4,5-c]quinoline CAS Name: 2-(2-methoxyethyl)-1-(4-oxanylmethyl)-6-phenylmethoxyimidazo[4,5-c]quinoline IUPAC Name: 2-(2-methoxyethyl)-1-(oxan-4-ylmethyl)-6-phenylmethoxyimidazo[4,5-c]quinoline Traditional Name: 6-benzoxy-2-(2-methoxyethyl)-1-(tetrahydropyran-4-ylmethyl)imidazo[4,5-c]quinoline Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=CN=C3C(=C2N1CC4CCOCC4)C=CC=C3OCC5=CC=CC=C5

Isomeric SMILES

COCCC1=NC2=CN=C3C(=C2N1CC4CCOCC4)C=CC=C3OCC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c1-30-13-12-24-28-22-16-27-25-21(26(22)29(24)17-19-10-14-31-15-11-19)8-5-9-23(25)32-18-20-6-3-2-4-7-20/h2-9,16,19H,10-15,17-18H2,1H3