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

Systemtic Name: 1-butyl-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-p-anisyl-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-4-13-24-18-8-6-5-7-17(18)20(25)19(22(24)27)21(26)23-14-15-9-11-16(28-2)12-10-15/h5-12,27H,3-4,13-14H2,1-2H3,(H,23,26)