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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-(3-methylphenoxy)propyl]-1H-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O3/c1-14-6-4-8-16(12-14)25-11-5-10-21-19(23)17-13-15-7-2-3-9-18(15)22-20(17)24/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,23)(H,22,24)