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

Systemtic Name: 7-methoxy-N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-N-methyl-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-N-methyl-1H-quinoline-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-13-8-14(2)21(15(3)9-13)25-20(27)12-26(4)23(29)18-11-24-19-10-16(30-5)6-7-17(19)22(18)28/h6-11H,12H2,1-5H3,(H,24,28)(H,25,27)