2-[2-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c30-25-16-22(27-20-11-5-4-8-18(20)14-15-23(27)29-25)21-12-6-7-13-24(21)32-17-26(31)28-19-9-2-1-3-10-19/h1-15,22H,16-17H2,(H,28,31)(H,29,30)