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

Systemtic Name: 5-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-N-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-5-methoxy-1-methyl-4-oxo-N-phenyl-N-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-5-methoxy-1-methyl-4-oxo-N-phenyl-N-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-5-methoxy-1-methyl-4-oxo-N-phenyl-N-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-5-methoxy-1-methyl-N-phenyl-N-propyl-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)OC)C)O

Isomeric SMILES

CCCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)OC)C)O

InChI

InChI=1S/C21H22N2O4/c1-4-13-23(14-9-6-5-7-10-14)21(26)18-19(24)17-15(22(2)20(18)25)11-8-12-16(17)27-3/h5-12,25H,4,13H2,1-3H3