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

Systemtic Name: pentyl 4-[[2-(3-methoxyphenyl)-6,8-dimethyl-quinolin-4-yl]carbonylamino]benzoate Openeye Name: pentyl 4-[[2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinyl]-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carbonyl]amino]benzoic acid amyl ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4/c1-5-6-7-15-37-31(35)22-11-13-24(14-12-22)32-30(34)27-19-28(23-9-8-10-25(18-23)36-4)33-29-21(3)16-20(2)17-26(27)29/h8-14,16-19H,5-7,15H2,1-4H3,(H,32,34)