N-[3-[(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[3-[(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)oxy]phenyl]ethanamide Openeye Name: N-[3-[(2-oxo-4-phenyl-1H-quinolin-3-yl)oxy]phenyl]acetamide CAS Name: N-[3-[(2-oxo-4-phenyl-1H-quinolin-3-yl)oxy]phenyl]acetamide IUPAC Name: N-[3-[(2-oxo-4-phenyl-1H-quinolin-3-yl)oxy]phenyl]acetamide Traditional Name: N-[3-[(2-keto-4-phenyl-1H-quinolin-3-yl)oxy]phenyl]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15(26)24-17-10-7-11-18(14-17)28-22-21(16-8-3-2-4-9-16)19-12-5-6-13-20(19)25-23(22)27/h2-14H,1H3,(H,24,26)(H,25,27)