(5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (5-methoxy-2-imidazo[1,2-a]quinolinyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN3C4=CC=CC=C4C(=CC3=N2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN3C4=CC=CC=C4C(=CC3=N2)OC

InChI

InChI=1S/C20H16N2O3/c1-24-14-9-7-13(8-10-14)20(23)16-12-22-17-6-4-3-5-15(17)18(25-2)11-19(22)21-16/h3-12H,1-2H3