N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methyl-butanamide

Systemtic Name: N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methyl-butanamide Openeye Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-3-methyl-butanamide CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]-3-methylbutanamide IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-3-methylbutanamide Traditional Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-3-methyl-butyramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-13(2)12-18(25)24-19(15-5-8-16(22)9-6-15)17-10-7-14-4-3-11-23-20(14)21(17)26/h3-11,13,19,26H,12H2,1-2H3,(H,24,25)