N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-propan-2-ylphenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-propan-2-ylphenyl)methyl]-2-methyl-propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]-2-methyl-propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]-2-methylpropanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-p-cumenyl-methyl]-2-methyl-propionamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-13(2)15-7-9-16(10-8-15)20(26-23(28)14(3)4)18-12-19(24)17-6-5-11-25-21(17)22(18)27/h5-14,20,27H,1-4H3,(H,26,28)