2-(2-methoxyethyl)-8-(2-methoxyphenyl)-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinoline

Systemtic Name: 2-(2-methoxyethyl)-8-(2-methoxyphenyl)-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinoline Openeye Name: 2-(2-methoxyethyl)-8-(2-methoxyphenyl)-1-(tetrahydropyran-4-ylmethyl)imidazo[4,5-c]quinoline CAS Name: 2-(2-methoxyethyl)-8-(2-methoxyphenyl)-1-(4-oxanylmethyl)imidazo[4,5-c]quinoline IUPAC Name: 2-(2-methoxyethyl)-8-(2-methoxyphenyl)-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinoline Traditional Name: 2-(2-methoxyethyl)-8-(2-methoxyphenyl)-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=CC(=CC3=C2N1CC4CCOCC4)C5=CC=CC=C5OC

Isomeric SMILES

COCCC1=NC2=CN=C3C=CC(=CC3=C2N1CC4CCOCC4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H29N3O3/c1-30-12-11-25-28-23-16-27-22-8-7-19(20-5-3-4-6-24(20)31-2)15-21(22)26(23)29(25)17-18-9-13-32-14-10-18/h3-8,15-16,18H,9-14,17H2,1-2H3