N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-1H-quinoline-4-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-29-21-11-5-3-9-17(21)20(26-12-6-7-13-26)15-24-23(28)18-14-22(27)25-19-10-4-2-8-16(18)19/h2-5,8-11,14,20H,6-7,12-13,15H2,1H3,(H,24,28)(H,25,27)