[2-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]carbamoyl]phenyl]methyl benzoate

Systemtic Name: [2-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]carbamoyl]phenyl]methyl benzoate Openeye Name: [2-[[8-(1,3,3-trimethylbutoxy)-2-quinolyl]carbamoyl]phenyl]methyl benzoate CAS Name: benzoic acid [2-[[[8-(4,4-dimethylpentan-2-yloxy)-2-quinolinyl]amino]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]carbamoyl]phenyl]methyl benzoate Traditional Name: benzoic acid [2-[[8-(1,3,3-trimethylbutoxy)-2-quinolyl]carbamoyl]benzyl] ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NC(=O)C3=CC=CC=C3COC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NC(=O)C3=CC=CC=C3COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O4/c1-21(19-31(2,3)4)37-26-16-10-14-22-17-18-27(32-28(22)26)33-29(34)25-15-9-8-13-24(25)20-36-30(35)23-11-6-5-7-12-23/h5-18,21H,19-20H2,1-4H3,(H,32,33,34)