N-[(2-methoxyphenyl)methyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-o-anisyl-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4/c1-21-14-9-5-4-8-13(14)17(22)16(19(21)24)18(23)20-11-12-7-3-6-10-15(12)25-2/h3-10,24H,11H2,1-2H3,(H,20,23)