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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]butanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(p-tolyl)methyl]butanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]butanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]butanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(p-tolyl)methyl]butyramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-3-5-18(25)24-19(14-9-7-13(2)8-10-14)16-12-17(22)15-6-4-11-23-20(15)21(16)26/h4,6-12,19,26H,3,5H2,1-2H3,(H,24,25)