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

Systemtic Name: 1-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(5-oxo-1-phenethyl-pyrrolidine-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo-(5-oxo-1-phenethyl-3-pyrrolidinyl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(5-oxo-1-phenethylpyrrolidine-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(5-keto-1-phenethyl-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:

C1CC2=C(C=CC=C2N(C1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H24N2O4/c26-21-14-17(15-24(21)13-11-16-6-2-1-3-7-16)22(27)25-12-5-9-18-19(23(28)29)8-4-10-20(18)25/h1-4,6-8,10,17H,5,9,11-15H2,(H,28,29)