N-[(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide IUPAC Name: N-[(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide Traditional Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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