N-(3-ethylpent-1-yn-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C22H22N2O2/c1-4-22(5-2,6-3)23-20(25)15-24-18-13-9-7-11-16(18)21(26)17-12-8-10-14-19(17)24/h1,7-14H,5-6,15H2,2-3H3,(H,23,25)