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

Systemtic Name: 5-chloranyl-4-(dimethylamino)-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-chloro-4-(dimethylamino)-N,1-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-chloro-4-(dimethylamino)-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-chloro-4-(dimethylamino)-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-chloro-4-(dimethylamino)-2-keto-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H20ClN3O2/c1-22(2)18-16-14(21)11-8-12-15(16)24(4)20(26)17(18)19(25)23(3)13-9-6-5-7-10-13/h5-12H,1-4H3