1-(4-ethoxyphenyl)-5-oxidanylidene-N-quinolin-5-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-quinolin-5-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-(5-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(5-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-quinolin-5-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-(5-quinolyl)pyrrolidine-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H21N3O3/c1-2-28-17-10-8-16(9-11-17)25-14-15(13-21(25)26)22(27)24-20-7-3-6-19-18(20)5-4-12-23-19/h3-12,15H,2,13-14H2,1H3,(H,24,27)