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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)N[C@H](C1=CC=C(C=C1)C(C)C)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C23H25ClN2O2/c1-4-6-20(27)26-21(16-10-8-15(9-11-16)14(2)3)18-13-19(24)17-7-5-12-25-22(17)23(18)28/h5,7-14,21,28H,4,6H2,1-3H3,(H,26,27)/t21-/m1/s1