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

Systemtic Name: N-[(R)-(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide Openeye Name: N-[(R)-(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]butanamide CAS Name: N-[(R)-(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]butanamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide Traditional Name: N-[(R)-(4-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=CC=C(C=C1)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-2-4-17(24)23-18(14-6-9-15(21)10-7-14)16-11-8-13-5-3-12-22-19(13)20(16)25/h3,5-12,18,25H,2,4H2,1H3,(H,23,24)/t18-/m1/s1