N-(5-tert-butyl-2-methoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-26(2,3)17-13-14-23(31-4)20(15-17)27-24(29)16-28-21-11-7-5-9-18(21)25(30)19-10-6-8-12-22(19)28/h5-15H,16H2,1-4H3,(H,27,29)