propyl 4-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: propyl 4-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoic acid propyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H26N2O3/c1-4-17-33-28(32)21-13-15-22(16-14-21)29-27(31)25-19(3)26(20-11-9-18(2)10-12-20)30-24-8-6-5-7-23(24)25/h5-16H,4,17H2,1-3H3,(H,29,31)