pentyl 4-[[3,6,8-trimethyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: pentyl 4-[[3,6,8-trimethyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: pentyl 4-[[3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinyl]methyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoic acid amyl ester Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C32H34N2O3/c1-6-7-8-17-37-32(36)25-13-15-26(16-14-25)33-31(35)28-23(5)30(24-11-9-20(2)10-12-24)34-29-22(4)18-21(3)19-27(28)29/h9-16,18-19H,6-8,17H2,1-5H3,(H,33,35)