6-chloranyl-2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]quinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-(2-ketopyrrolidino)phenyl]-2-methyl-quinoline-3-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H18ClN3O2/c1-13-16(12-14-11-15(22)8-9-17(14)23-13)21(27)24-18-5-2-3-6-19(18)25-10-4-7-20(25)26/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,24,27)