N-[2-(3-methylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(3-methylphenoxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H20N2O3/c1-15-5-4-6-18(13-15)28-21-8-3-2-7-20(21)25-23(27)17-9-11-19-16(14-17)10-12-22(26)24-19/h2-9,11,13-14H,10,12H2,1H3,(H,24,26)(H,25,27)