5-chloranyl-N,1-dimethyl-4-(methylamino)-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-N,1-dimethyl-4-(methylamino)-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-chloro-N,1-dimethyl-4-(methylamino)-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-chloro-N,1-dimethyl-4-(methylamino)-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-chloro-N,1-dimethyl-4-(methylamino)-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-chloro-2-keto-N,1-dimethyl-4-(methylamino)-N-phenyl-quinoline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C2=C1C(=CC=C2)Cl)C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C(=O)N(C2=C1C(=CC=C2)Cl)C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-21-17-15-13(20)10-7-11-14(15)23(3)19(25)16(17)18(24)22(2)12-8-5-4-6-9-12/h4-11,21H,1-3H3