N-[(S)-(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]pentanamide Openeye Name: N-[(S)-(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]pentanamide CAS Name: N-[(S)-(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]pentanamide IUPAC Name: N-[(S)-(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]pentanamide Traditional Name: N-[(S)-(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]valeramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCC(=O)N[C@@H](C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3/c1-3-4-11-19(25)24-21(16-9-5-6-10-18(16)27-2)17-13-12-15-8-7-14-23-20(15)22(17)26/h5-10,12-14,21,26H,3-4,11H2,1-2H3,(H,24,25)/t21-/m1/s1