[2-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] 5-methyl-1,2-oxazole-3-carboxylate

Systemtic Name: [2-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] 5-methyl-1,2-oxazole-3-carboxylate Openeye Name: [2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] 5-methylisoxazole-3-carboxylate CAS Name: 5-methyl-3-isoxazolecarboxylic acid [2-[[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] 5-methyl-1,2-oxazole-3-carboxylate Traditional Name: 5-methylisoxazole-3-carboxylic acid [2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] ester Formula: C32H31N3O5 MolecularWeight: 537.60564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)OC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(C(CC4(C)C5=CC=CC=C5)(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)OC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(C(CC4(C)C5=CC=CC=C5)(C)C)C(=O)C

InChI

InChI=1S/C32H31N3O5/c1-20-17-26(34-40-20)30(38)39-28-14-10-9-13-24(28)29(37)33-23-15-16-27-25(18-23)32(5,22-11-7-6-8-12-22)19-31(3,4)35(27)21(2)36/h6-18H,19H2,1-5H3,(H,33,37)