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

Systemtic Name: pentyl 4-[(3,6,8-trimethyl-2-phenyl-quinolin-4-yl)carbonylamino]benzoate Openeye Name: pentyl 4-[(3,6,8-trimethyl-2-phenyl-quinoline-4-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(3,6,8-trimethyl-2-phenyl-4-quinolinyl)methyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(3,6,8-trimethyl-2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 4-[(3,6,8-trimethyl-2-phenyl-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=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4)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=CC=C4)C

InChI

InChI=1S/C31H32N2O3/c1-5-6-10-17-36-31(35)24-13-15-25(16-14-24)32-30(34)27-22(4)29(23-11-8-7-9-12-23)33-28-21(3)18-20(2)19-26(27)28/h7-9,11-16,18-19H,5-6,10,17H2,1-4H3,(H,32,34)