N-methyl-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: N-methyl-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-N-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-methyl-1-(2-methylpropyl)-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-methyl-1-(2-methylpropyl)-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

InChI

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