4-methoxy-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-methoxy-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-methoxy-1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-methoxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-methoxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-keto-4-methoxy-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-20-14-11-7-6-10-13(14)16(23-2)15(18(20)22)17(21)19-12-8-4-3-5-9-12/h3-11H,1-2H3,(H,19,21)