(4-quinolin-3-ylphenyl)methyl 4-quinolin-3-ylbenzoate

Systemtic Name: (4-quinolin-3-ylphenyl)methyl 4-quinolin-3-ylbenzoate Openeye Name: [4-(3-quinolyl)phenyl]methyl 4-(3-quinolyl)benzoate CAS Name: 4-(3-quinolinyl)benzoic acid [4-(3-quinolinyl)phenyl]methyl ester IUPAC Name: (4-quinolin-3-ylphenyl)methyl 4-quinolin-3-ylbenzoate Traditional Name: 4-(3-quinolyl)benzoic acid [4-(3-quinolyl)benzyl] ester Formula: C32H22N2O2 MolecularWeight: 466.52928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)COC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)COC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C32H22N2O2/c35-32(25-15-13-24(14-16-25)29-18-27-6-2-4-8-31(27)34-20-29)36-21-22-9-11-23(12-10-22)28-17-26-5-1-3-7-30(26)33-19-28/h1-20H,21H2