1,3-bis(4-methoxyphenyl)benzo[f]quinoline

Systemtic Name: 1,3-bis(4-methoxyphenyl)benzo[f]quinoline Openeye Name: 1,3-bis(4-methoxyphenyl)benzo[f]quinoline CAS Name: 1,3-bis(4-methoxyphenyl)benzo[f]quinoline IUPAC Name: 1,3-bis(4-methoxyphenyl)benzo[f]quinoline Traditional Name: 1,3-bis(4-methoxyphenyl)benzo[f]quinoline Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO2/c1-29-21-12-7-19(8-13-21)24-17-26(20-9-14-22(30-2)15-10-20)28-25-16-11-18-5-3-4-6-23(18)27(24)25/h3-17H,1-2H3