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

Systemtic Name: N-[(R)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-propan-2-ylphenyl)methyl]pentanamide Openeye Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]pentanamide CAS Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]pentanamide IUPAC Name: N-[(R)-(5-chloro-8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]pentanamide Traditional Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolyl)-p-cumenyl-methyl]valeramide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-4-5-8-21(28)27-22(17-11-9-16(10-12-17)15(2)3)19-14-20(25)18-7-6-13-26-23(18)24(19)29/h6-7,9-15,22,29H,4-5,8H2,1-3H3,(H,27,28)/t22-/m1/s1