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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-hydroxy-1-isoamyl-4-keto-quinoline-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14(2)11-12-25-18-10-6-4-8-16(18)20(26)19(22(25)28)21(27)24-13-15-7-3-5-9-17(15)23/h3-10,14,28H,11-13H2,1-2H3,(H,24,27)