[2-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] 4-methylbenzoate Openeye Name: [2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] ester Formula: C35H34N2O4 MolecularWeight: 546.65546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)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=C(C=C1)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/C35H34N2O4/c1-23-15-17-25(18-16-23)33(40)41-31-14-10-9-13-28(31)32(39)36-27-19-20-30-29(21-27)35(5,26-11-7-6-8-12-26)22-34(3,4)37(30)24(2)38/h6-21H,22H2,1-5H3,(H,36,39)