N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-3-phenyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-3-phenyl-propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18-9-12-21(13-10-18)24(28-23(29)16-11-19-6-3-2-4-7-19)22-15-14-20-8-5-17-27-25(20)26(22)30/h2-10,12-15,17,24,30H,11,16H2,1H3,(H,28,29)