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

Systemtic Name: N-[(R)-(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide Openeye Name: N-[(R)-(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]pentanamide CAS Name: N-[(R)-(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]pentanamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]pentanamide Traditional Name: N-[(R)-(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]valeramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-2-3-6-18(25)24-19(15-7-10-16(22)11-8-15)17-12-9-14-5-4-13-23-20(14)21(17)26/h4-5,7-13,19,26H,2-3,6H2,1H3,(H,24,25)/t19-/m1/s1