1-butyl-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-1-butyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-1-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-1-butyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-2-3-13-23-17-12-8-7-11-16(17)19(24)18(21(23)26)20(25)22-14-15-9-5-4-6-10-15/h4-12,26H,2-3,13-14H2,1H3,(H,22,25)