1-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C23H24N2O4/c1-2-15-8-10-17(11-9-15)25-14-16(13-21(25)26)22(27)24-12-4-6-18-19(23(28)29)5-3-7-20(18)24/h3,5,7-11,16H,2,4,6,12-14H2,1H3,(H,28,29)