2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinoline

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinoline Openeye Name: 2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinoline CAS Name: 2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinoline IUPAC Name: 2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinoline Traditional Name: 2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=N2)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=N2)CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N2/c1-13-6-8-14(9-7-13)16-12-20-17-5-3-2-4-15(17)10-11-18(20)19-16/h2-9,12H,10-11H2,1H3