(4-methoxyphenyl)methyl 1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxylate Openeye Name: (4-methoxyphenyl)methyl 1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxylate CAS Name: 1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxylate Traditional Name: 1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxylic acid p-anisyl ester Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C(=O)OCC3=CC=C(C=C3)OC)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C(=O)OCC3=CC=C(C=C3)OC)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO4/c1-20(31)30-26-16-13-22(27(32)34-18-21-11-14-24(33-5)15-12-21)17-25(26)29(4,19-28(30,2)3)23-9-7-6-8-10-23/h6-17H,18-19H2,1-5H3