[2,2,4-trimethyl-1-(4-phenylphenyl)carbonyl-quinolin-6-yl] 4-phenylbenzoate

Systemtic Name: [2,2,4-trimethyl-1-(4-phenylphenyl)carbonyl-quinolin-6-yl] 4-phenylbenzoate Openeye Name: [2,2,4-trimethyl-1-(4-phenylbenzoyl)-6-quinolyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2,2,4-trimethyl-1-[oxo-(4-phenylphenyl)methyl]-6-quinolinyl] ester IUPAC Name: [2,2,4-trimethyl-1-(4-phenylbenzoyl)quinolin-6-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2,2,4-trimethyl-1-(4-phenylbenzoyl)-6-quinolyl] ester Formula: C38H31NO3 MolecularWeight: 549.65764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)(C)C

InChI

InChI=1S/C38H31NO3/c1-26-25-38(2,3)39(36(40)31-18-14-29(15-19-31)27-10-6-4-7-11-27)35-23-22-33(24-34(26)35)42-37(41)32-20-16-30(17-21-32)28-12-8-5-9-13-28/h4-25H,1-3H3