N-[2,6-di(propan-2-yl)phenyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C22H24N2O2/c1-13(2)16-8-5-9-17(14(3)4)20(16)24-22(26)18-11-10-15-7-6-12-23-19(15)21(18)25/h5-14,25H,1-4H3,(H,24,26)