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

Systemtic Name: 1-methyl-4-(methylamino)-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-methyl-4-(methylamino)-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-methyl-4-(methylamino)-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-methyl-4-(methylamino)-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-keto-1-methyl-4-(methylamino)-N-phenyl-quinoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-19-16-13-10-6-7-11-14(13)21(2)18(23)15(16)17(22)20-12-8-4-3-5-9-12/h3-11,19H,1-2H3,(H,20,22)