2-(aminocarbonylamino)-N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide

Systemtic Name: 2-(aminocarbonylamino)-N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide Openeye Name: N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)-2-ureido-benzamide CAS Name: 2-(carbamoylamino)-N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide IUPAC Name: 2-(carbamoylamino)-N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide Traditional Name: N-(10-propargyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)-2-ureido-benzamide Formula: C24H23N4O2+ MolecularWeight: 399.46502

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=C2CCCC(C2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4NC(=O)N

Isomeric SMILES

C#CC[N+]1=C2CCCC(C2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4NC(=O)N

InChI

InChI=1S/C24H22N4O2/c1-2-14-28-21-12-6-3-8-16(21)15-18-20(11-7-13-22(18)28)26-23(29)17-9-4-5-10-19(17)27-24(25)30/h1,3-6,8-10,12,15,20H,7,11,13-14H2,(H3-,25,26,27,29,30)/p+1