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

Systemtic Name: N-[(R)-(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide Openeye Name: N-[(R)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]pentanamide CAS Name: N-[(R)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolinyl)methyl]pentanamide IUPAC Name: N-[(R)-(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]pentanamide Traditional Name: N-[(R)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]valeramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-4-5-8-20(27)25-21(17-9-12-18(13-10-17)26(2)3)19-14-11-16-7-6-15-24-22(16)23(19)28/h6-7,9-15,21,28H,4-5,8H2,1-3H3,(H,25,27)/t21-/m1/s1