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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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