5-chloranyl-N-ethyl-1-methyl-4-(methylamino)-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)NC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)NC

InChI

InChI=1S/C20H20ClN3O2/c1-4-24(13-9-6-5-7-10-13)20(26)17-18(22-2)16-14(21)11-8-12-15(16)23(3)19(17)25/h5-12,22H,4H2,1-3H3