methyl 1-[3-acetamido-3-(4-methoxyphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[3-acetamido-3-(4-methoxyphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[3-acetamido-3-(4-methoxyphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-acetamido-3-(4-methoxyphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[3-acetamido-3-(4-methoxyphenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCC2=C(C=CC=C21)C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCC2=C(C=CC=C21)C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5/c1-15(26)24-20(16-9-11-17(29-2)12-10-16)14-22(27)25-13-5-7-18-19(23(28)30-3)6-4-8-21(18)25/h4,6,8-12,20H,5,7,13-14H2,1-3H3,(H,24,26)