N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-1H-quinoline-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3NC2=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3NC2=O)N4CCCC4

InChI

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