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

Systemtic Name: 1-(4-methoxyphenyl)-3-pyridin-3-yl-benzo[f]quinoline Openeye Name: 1-(4-methoxyphenyl)-3-(3-pyridyl)benzo[f]quinoline CAS Name: 1-(4-methoxyphenyl)-3-(3-pyridinyl)benzo[f]quinoline IUPAC Name: 1-(4-methoxyphenyl)-3-pyridin-3-ylbenzo[f]quinoline Traditional Name: 1-(4-methoxyphenyl)-3-(3-pyridyl)benzo[f]quinoline Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CN=CC=C5

InChI

InChI=1S/C25H18N2O/c1-28-20-11-8-18(9-12-20)22-15-24(19-6-4-14-26-16-19)27-23-13-10-17-5-2-3-7-21(17)25(22)23/h2-16H,1H3