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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC(=C2)CN3C=C(C(=O)C4=C3C=CC(=C4)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC=CC(=C2)CN3C=C(C(=O)C4=C3C=CC(=C4)Cl)C(=O)N

InChI

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