4-[2-oxidanylidene-1-(phenylmethyl)quinolin-6-yl]oxy-N,N-diphenyl-butanamide

Systemtic Name: 4-[2-oxidanylidene-1-(phenylmethyl)quinolin-6-yl]oxy-N,N-diphenyl-butanamide Openeye Name: 4-[(1-benzyl-2-oxo-6-quinolyl)oxy]-N,N-diphenyl-butanamide CAS Name: 4-[[2-oxo-1-(phenylmethyl)-6-quinolinyl]oxy]-N,N-diphenylbutanamide IUPAC Name: 4-(1-benzyl-2-oxoquinolin-6-yl)oxy-N,N-diphenylbutanamide Traditional Name: 4-[(1-benzyl-2-keto-6-quinolyl)oxy]-N,N-diphenyl-butyramide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC2=O)C=C(C=C3)OCCCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC2=O)C=C(C=C3)OCCCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c35-31-21-18-26-23-29(19-20-30(26)33(31)24-25-11-4-1-5-12-25)37-22-10-17-32(36)34(27-13-6-2-7-14-27)28-15-8-3-9-16-28/h1-9,11-16,18-21,23H,10,17,22,24H2