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

Systemtic Name: N-[(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolinyl)methyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]acetamide Traditional Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13(24)22-18(15-6-9-16(10-7-15)23(2)3)17-11-8-14-5-4-12-21-19(14)20(17)25/h4-12,18,25H,1-3H3,(H,22,24)