N-[2-(2-methylphenoxy)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-methylphenoxy)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-methylphenoxy)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-methylphenoxy)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-methylphenoxy)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-(2-methylphenoxy)phenyl]-1H-quinoline-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

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