1-(4-methylphenyl)-3-pyridin-2-yl-benzo[f]quinoline

Systemtic Name: 1-(4-methylphenyl)-3-pyridin-2-yl-benzo[f]quinoline Openeye Name: 1-(p-tolyl)-3-(2-pyridyl)benzo[f]quinoline CAS Name: 1-(4-methylphenyl)-3-(2-pyridinyl)benzo[f]quinoline IUPAC Name: 1-(4-methylphenyl)-3-pyridin-2-ylbenzo[f]quinoline Traditional Name: 1-(p-tolyl)-3-(2-pyridyl)benzo[f]quinoline Formula: C25H18N2 MolecularWeight: 346.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=N5

InChI

InChI=1S/C25H18N2/c1-17-9-11-19(12-10-17)21-16-24(22-8-4-5-15-26-22)27-23-14-13-18-6-2-3-7-20(18)25(21)23/h2-16H,1H3