7-methoxy-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-keto-2-mesidino-ethyl)-7-methoxy-1H-quinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC)C

InChI

InChI=1S/C22H23N3O4/c1-12-7-13(2)20(14(3)8-12)25-19(26)11-24-22(28)17-10-23-18-9-15(29-4)5-6-16(18)21(17)27/h5-10H,11H2,1-4H3,(H,23,27)(H,24,28)(H,25,26)