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

Systemtic Name: 6-chloranyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(dimethylaminomethyl)benzyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-24(2)12-14-5-3-13(4-6-14)10-23-20(26)17-11-22-18-8-7-15(21)9-16(18)19(17)25/h3-9,11H,10,12H2,1-2H3,(H,22,25)(H,23,26)