methyl 1-[2-(4-acetamidophenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[2-(4-acetamidophenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(4-acetamidophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[2-(4-acetamidophenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-acetamidophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(4-acetamidophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-14(24)22-16-10-8-15(9-11-16)13-20(25)23-12-4-6-17-18(21(26)27-2)5-3-7-19(17)23/h3,5,7-11H,4,6,12-13H2,1-2H3,(H,22,24)