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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-quinolin-3-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-(3-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(3-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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