N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1H-quinoline-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H19N3O4/c1-12-7-8-17(27-2)16(9-12)22-18(24)11-21-19(25)14-10-13-5-3-4-6-15(13)23-20(14)26/h3-10H,11H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)