[3-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]cyclohexyl] 4-methylbenzoate

Systemtic Name: [3-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]cyclohexyl] 4-methylbenzoate Openeye Name: [3-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]cyclohexyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [3-methyl-2-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]cyclohexyl] ester IUPAC Name: [3-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]cyclohexyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [3-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]cyclohexyl] ester Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)OC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)OC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H34N2O4/c1-21-11-13-25(14-12-21)33(37)39-30-10-6-7-22(2)31(30)35-32(36)24-15-17-27(18-16-24)38-20-26-19-23(3)34-29-9-5-4-8-28(26)29/h4-5,8-9,11-19,22,30-31H,6-7,10,20H2,1-3H3,(H,35,36)