N-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(CO)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-20(2,12-23)13-7-9-14(10-8-13)22-19(25)16-11-21-17-6-4-3-5-15(17)18(16)24/h3-11,23H,12H2,1-2H3,(H,21,24)(H,22,25)