N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6-methoxy-quinoline-2-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-6-methoxy-quinoline-2-carboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-6-methoxyquinoline-2-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-6-methoxy-quinaldamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-28-15-6-8-17-13(11-15)4-7-18(24-17)21(27)23-14-5-9-19(16(22)12-14)25-10-2-3-20(25)26/h4-9,11-12H,2-3,10H2,1H3,(H,23,27)