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

Systemtic Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone Openeye Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(p-tolyl)methanone CAS Name: (5-methoxy-2-imidazo[1,2-a]quinolinyl)-(4-methylphenyl)methanone IUPAC Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone Traditional Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)-(p-tolyl)methanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN3C4=CC=CC=C4C(=CC3=N2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN3C4=CC=CC=C4C(=CC3=N2)OC

InChI

InChI=1S/C20H16N2O2/c1-13-7-9-14(10-8-13)20(23)16-12-22-17-6-4-3-5-15(17)18(24-2)11-19(22)21-16/h3-12H,1-2H3