[4-[[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-2-yl]carbamoylamino]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-2-yl]carbamoylamino]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[[4-(2-chlorophenyl)-6,8-dimethyl-2-quinolyl]carbamoylamino]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[[[[4-(2-chlorophenyl)-6,8-dimethyl-2-quinolinyl]amino]-oxomethyl]amino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[[4-(2-chlorophenyl)-6,8-dimethylquinolin-2-yl]carbamoylamino]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[[4-(2-chlorophenyl)-6,8-dimethyl-2-quinolyl]carbamoylamino]-2,6-dimethyl-phenyl] ester Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NC(=O)NC3=CC(=C(C(=C3)C)OC(=O)C)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NC(=O)NC3=CC(=C(C(=C3)C)OC(=O)C)C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C28H26ClN3O3/c1-15-10-16(2)26-23(11-15)22(21-8-6-7-9-24(21)29)14-25(31-26)32-28(34)30-20-12-17(3)27(18(4)13-20)35-19(5)33/h6-14H,1-5H3,(H2,30,31,32,34)