N-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(6-methyl-4-phenyl-2-quinolyl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-(6-methyl-4-phenyl-2-quinolinyl)phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(6-methyl-4-phenylquinolin-2-yl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(6-methyl-4-phenyl-2-quinolyl)phenyl]-2-phenyl-butyramide Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C)C(=C3)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O/c1-3-27(23-10-6-4-7-11-23)32(35)33-26-17-15-25(16-18-26)31-21-28(24-12-8-5-9-13-24)29-20-22(2)14-19-30(29)34-31/h4-21,27H,3H2,1-2H3,(H,33,35)