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

Systemtic Name: [2-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-19(32)31-25-16-15-22(30-27(34)23-13-9-10-14-26(23)35-20(2)33)17-24(25)29(5,18-28(31,3)4)21-11-7-6-8-12-21/h6-17H,18H2,1-5H3,(H,30,34)