N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-dimethylaminophenyl)methyl]butanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-dimethylaminophenyl)methyl]butanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-dimethylaminophenyl)methyl]butanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-dimethylaminophenyl)methyl]butanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-dimethylaminophenyl)methyl]butanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-dimethylaminophenyl)methyl]butyramide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCCC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-4-6-19(27)25-20(14-8-10-15(11-9-14)26(2)3)17-13-18(23)16-7-5-12-24-21(16)22(17)28/h5,7-13,20,28H,4,6H2,1-3H3,(H,25,27)