N-[(R)-(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]pentanamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]pentanamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]pentanamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]valeramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-4-7-19(25)24-20(16-8-11-17(27-2)12-9-16)18-13-10-15-6-5-14-23-21(15)22(18)26/h5-6,8-14,20,26H,3-4,7H2,1-2H3,(H,24,25)/t20-/m1/s1