N-[(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]butanamide

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]butanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]butanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]butanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]butanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-cumenyl-methyl]butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-4-6-20(26)25-21(18-10-8-16(9-11-18)15(2)3)19-13-12-17-7-5-14-24-22(17)23(19)27/h5,7-15,21,27H,4,6H2,1-3H3,(H,25,26)