N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1H-quinoline-4-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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