N-[(R)-(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]pentanamide

Systemtic Name: N-[(R)-(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]pentanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]pentanamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]pentanamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]pentanamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-p-cumenyl-methyl]valeramide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)N[C@H](C1=CC=C(C=C1)C(C)C)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C24H28N2O2/c1-4-5-8-21(27)26-22(19-11-9-17(10-12-19)16(2)3)20-14-13-18-7-6-15-25-23(18)24(20)28/h6-7,9-16,22,28H,4-5,8H2,1-3H3,(H,26,27)/t22-/m1/s1