6-chloranyl-4-oxidanylidene-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-N-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-4-oxo-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-[3-(pyrrolidinomethyl)benzyl]-1H-quinoline-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)CNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)CNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-17-6-7-20-18(11-17)21(27)19(13-24-20)22(28)25-12-15-4-3-5-16(10-15)14-26-8-1-2-9-26/h3-7,10-11,13H,1-2,8-9,12,14H2,(H,24,27)(H,25,28)