N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(2-keto-1H-quinolin-3-yl)-N-methyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C23H25N3O3/c1-14-9-15(2)22(16(3)10-14)25-20(27)13-26(4)21(28)12-18-11-17-7-5-6-8-19(17)24-23(18)29/h5-11H,12-13H2,1-4H3,(H,24,29)(H,25,27)