2-(3-ethoxyphenyl)imidazo[1,2-a]quinoline

Systemtic Name: 2-(3-ethoxyphenyl)imidazo[1,2-a]quinoline Openeye Name: 2-(3-ethoxyphenyl)imidazo[1,2-a]quinoline CAS Name: 2-(3-ethoxyphenyl)imidazo[1,2-a]quinoline IUPAC Name: 2-(3-ethoxyphenyl)imidazo[1,2-a]quinoline Traditional Name: 2-m-phenetylimidazo[1,2-a]quinoline Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CN3C(=N2)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CN3C(=N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O/c1-2-22-16-8-5-7-15(12-16)17-13-21-18-9-4-3-6-14(18)10-11-19(21)20-17/h3-13H,2H2,1H3