N-[(R)-(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(R)-(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]-3-phenyl-propanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-p-cumenyl-methyl]-3-phenyl-propionamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-19(2)21-11-13-23(14-12-21)26(30-25(31)17-10-20-7-4-3-5-8-20)24-16-15-22-9-6-18-29-27(22)28(24)32/h3-9,11-16,18-19,26,32H,10,17H2,1-2H3,(H,30,31)/t26-/m1/s1