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

Systemtic Name: 2-(3-prop-2-enoxyphenyl)imidazo[1,2-a]quinoline Openeye Name: 2-(3-allyloxyphenyl)imidazo[1,2-a]quinoline CAS Name: 2-(3-prop-2-enoxyphenyl)imidazo[1,2-a]quinoline IUPAC Name: 2-(3-prop-2-enoxyphenyl)imidazo[1,2-a]quinoline Traditional Name: 2-(3-allyloxyphenyl)imidazo[1,2-a]quinoline Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-2-12-23-17-8-5-7-16(13-17)18-14-22-19-9-4-3-6-15(19)10-11-20(22)21-18/h2-11,13-14H,1,12H2