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

Systemtic Name: N-[(R)-(8-oxidanylquinolin-7-yl)-phenyl-methyl]pentanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-phenyl-methyl]pentanamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-phenylmethyl]pentanamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-phenylmethyl]pentanamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-phenyl-methyl]valeramide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-2-3-11-18(24)23-19(15-8-5-4-6-9-15)17-13-12-16-10-7-14-22-20(16)21(17)25/h4-10,12-14,19,25H,2-3,11H2,1H3,(H,23,24)/t19-/m1/s1