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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)C(=O)N)NC

Isomeric SMILES

CC(C1=CC=CC(=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)C(=O)N)NC

InChI

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