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

Systemtic Name: N-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-quinoline-4-carboxamide Openeye Name: N-methyl-2-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-quinoline-4-carboxamide CAS Name: N-methyl-2-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-quinoline-4-carboxamide IUPAC Name: N-methyl-2-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-keto-2-mesidino-ethyl)-N-methyl-1H-quinoline-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13-9-14(2)21(15(3)10-13)24-20(27)12-25(4)22(28)17-11-19(26)23-18-8-6-5-7-16(17)18/h5-11H,12H2,1-4H3,(H,23,26)(H,24,27)