N-[5-[(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamoylamino]pentyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[5-[(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamoylamino]pentyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[5-[(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamoylamino]pentyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[5-[[oxo-[(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)amino]methyl]amino]pentyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[5-[(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamoylamino]pentyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[5-[(10-propargyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamoylamino]pentyl]-2H-benzotriazole-5-carboxamide Formula: C29H32N7O2+ MolecularWeight: 510.61008

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=C2C=CC(=CC2=CC3=C1CCCC3)NC(=O)NCCCCCNC(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C#CC[N+]1=C2C=CC(=CC2=CC3=C1CCCC3)NC(=O)NCCCCCNC(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C29H31N7O2/c1-2-16-36-26-9-5-4-8-20(26)17-22-18-23(11-13-27(22)36)32-29(38)31-15-7-3-6-14-30-28(37)21-10-12-24-25(19-21)34-35-33-24/h1,10-13,17-19H,3-9,14-16H2,(H3-,30,31,32,33,34,35,37,38)/p+1