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

Systemtic Name: 5-methoxy-N,1-dimethyl-4-(methylamino)-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-methoxy-N,1-dimethyl-4-(methylamino)-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-methoxy-N,1-dimethyl-4-(methylamino)-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-methoxy-N,1-dimethyl-4-(methylamino)-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-keto-5-methoxy-N,1-dimethyl-4-(methylamino)-N-phenyl-quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-21-18-16-14(11-8-12-15(16)26-4)23(3)20(25)17(18)19(24)22(2)13-9-6-5-7-10-13/h5-12,21H,1-4H3