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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-o-anisyl-1-propyl-quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4/c1-3-12-23-16-10-6-5-9-15(16)19(24)18(21(23)26)20(25)22-13-14-8-4-7-11-17(14)27-2/h4-11,26H,3,12-13H2,1-2H3,(H,22,25)