N-(8-chloranylquinolin-5-yl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-28-15-5-2-4-14(11-15)25-12-13(10-19(25)26)21(27)24-18-8-7-17(22)20-16(18)6-3-9-23-20/h2-9,11,13H,10,12H2,1H3,(H,24,27)