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

Systemtic Name: N-[(S)-(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide Openeye Name: N-[(S)-(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]butanamide CAS Name: N-[(S)-(2-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]butanamide IUPAC Name: N-[(S)-(2-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide Traditional Name: N-[(S)-(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]butyramide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-2-6-17(24)23-19(14-8-3-4-9-16(14)21)15-11-10-13-7-5-12-22-18(13)20(15)25/h3-5,7-12,19,25H,2,6H2,1H3,(H,23,24)/t19-/m1/s1