N-[(S)-(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide

Systemtic Name: N-[(S)-(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide Openeye Name: N-[(S)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]butanamide CAS Name: N-[(S)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolinyl)methyl]butanamide IUPAC Name: N-[(S)-(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide Traditional Name: N-[(S)-(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=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/C22H25N3O2/c1-4-6-19(26)24-20(16-8-11-17(12-9-16)25(2)3)18-13-10-15-7-5-14-23-21(15)22(18)27/h5,7-14,20,27H,4,6H2,1-3H3,(H,24,26)/t20-/m0/s1