2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-(5-quinolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-(5-quinolyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC3=C2C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC3=C2C=CC=N3)C

InChI

InChI=1S/C23H26N4O2/c1-15-11-16(2)23(17(3)12-15)26-22(29)14-27(4)13-21(28)25-20-9-5-8-19-18(20)7-6-10-24-19/h5-12H,13-14H2,1-4H3,(H,25,28)(H,26,29)