1-(3-hydroxyphenyl)-N-methyl-6-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-(3-hydroxyphenyl)-N-methyl-6-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 6-hydroxy-1-(3-hydroxyphenyl)-N-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 6-hydroxy-1-(3-hydroxyphenyl)-N-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 6-hydroxy-1-(3-hydroxyphenyl)-N-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 6-hydroxy-1-(3-hydroxyphenyl)-4-keto-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)O)C4=CC(=CC=C4)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H18N2O4/c1-24(15-6-3-2-4-7-15)23(29)20-14-25(16-8-5-9-17(26)12-16)21-11-10-18(27)13-19(21)22(20)28/h2-14,26-27H,1H3