N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(9-oxo-10-acridinyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C27H27N3O3/c1-17-13-18(2)26(19(3)14-17)28-24(31)15-29(4)25(32)16-30-22-11-7-5-9-20(22)27(33)21-10-6-8-12-23(21)30/h5-14H,15-16H2,1-4H3,(H,28,31)