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

Systemtic Name: pentyl 4-[[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: pentyl 4-[[6,8-dimethyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[6,8-dimethyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[6,8-dimethyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoic acid amyl ester Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O3/c1-5-6-7-16-36-31(35)24-12-14-25(15-13-24)32-30(34)27-19-28(23-10-8-20(2)9-11-23)33-29-22(4)17-21(3)18-26(27)29/h8-15,17-19H,5-7,16H2,1-4H3,(H,32,34)