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

Systemtic Name: 1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-2-hydroxy-1-isoamyl-4-keto-quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15(2)12-13-24-18-11-7-6-10-17(18)20(25)19(22(24)27)21(26)23-14-16-8-4-3-5-9-16/h3-11,15,27H,12-14H2,1-2H3,(H,23,26)