N-[(S)-(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide

Systemtic Name: N-[(S)-(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide Openeye Name: N-[(S)-(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]pentanamide CAS Name: N-[(S)-(2-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]pentanamide IUPAC Name: N-[(S)-(2-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]pentanamide Traditional Name: N-[(S)-(2-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=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCC(=O)N[C@@H](C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-2-3-10-18(25)24-20(15-8-4-5-9-17(15)22)16-12-11-14-7-6-13-23-19(14)21(16)26/h4-9,11-13,20,26H,2-3,10H2,1H3,(H,24,25)/t20-/m1/s1