N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-phenylacetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-phenoxy-N-phenyl-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-23(17-29-21-12-5-2-6-13-21)26(20-10-3-1-4-11-20)16-19-15-18-9-7-8-14-22(18)25-24(19)28/h1-15H,16-17H2,(H,25,28)