N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-25(2)20(21-12-7-13-29-21)14-24-22(27)15-26-18-10-5-3-8-16(18)23(28)17-9-4-6-11-19(17)26/h3-13,20H,14-15H2,1-2H3,(H,24,27)/t20-/m1/s1