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

Systemtic Name: pentyl 4-[(6,8-dimethyl-2-phenyl-quinolin-4-yl)carbonylamino]benzoate Openeye Name: pentyl 4-[(6,8-dimethyl-2-phenyl-quinoline-4-carbonyl)amino]benzoate CAS Name: 4-[[(6,8-dimethyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(6,8-dimethyl-2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 4-[(6,8-dimethyl-2-phenyl-quinoline-4-carbonyl)amino]benzoic acid amyl ester Formula: C30H30N2O3 MolecularWeight: 466.5708

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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

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

InChI

InChI=1S/C30H30N2O3/c1-4-5-9-16-35-30(34)23-12-14-24(15-13-23)31-29(33)26-19-27(22-10-7-6-8-11-22)32-28-21(3)17-20(2)18-25(26)28/h6-8,10-15,17-19H,4-5,9,16H2,1-3H3,(H,31,33)