2-(2,4-dimethylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(2-keto-2-pyrrolidino-ethyl)cinchoninamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)N4CCCC4)C

InChI

InChI=1S/C24H25N3O2/c1-16-9-10-18(17(2)13-16)22-14-20(19-7-3-4-8-21(19)26-22)24(29)25-15-23(28)27-11-5-6-12-27/h3-4,7-10,13-14H,5-6,11-12,15H2,1-2H3,(H,25,29)