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

Systemtic Name: methyl 1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N2O4/c1-29-23(28)19-5-2-7-20-18(19)6-3-14-25(20)22(27)15-16-9-11-17(12-10-16)24-13-4-8-21(24)26/h2,5,7,9-12H,3-4,6,8,13-15H2,1H3