N-(6-methyl-5H-indolo[1,2-c]quinazolin-7-ium-12-yl)-2-piperidin-1-ium-1-yl-ethanamide dichloride

Systemtic Name: N-(6-methyl-5H-indolo[1,2-c]quinazolin-7-ium-12-yl)-2-piperidin-1-ium-1-yl-ethanamide dichloride Openeye Name: N-(6-methyl-5H-indolo[1,2-c]quinazolin-7-ium-12-yl)-2-piperidin-1-ium-1-yl-acetamide dichloride CAS Name: N-(6-methyl-5H-indolo[1,2-c]quinazolin-7-ium-12-yl)-2-(1-piperidin-1-iumyl)acetamide dichloride IUPAC Name: N-(6-methyl-5H-indolo[1,2-c]quinazolin-7-ium-12-yl)-2-piperidin-1-ium-1-ylacetamide dichloride Traditional Name: N-(6-methyl-5H-indolo[1,2-c]quinazolin-7-ium-12-yl)-2-piperidin-1-ium-1-yl-acetamide dichloride Formula: C23H26Cl2N4O MolecularWeight: 445.38474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C3=CC=CC=C3C(=C2C4=CC=CC=C4N1)NC(=O)C[NH+]5CCCCC5.[Cl-].[Cl-]

Isomeric SMILES

CC1=[N+]2C3=CC=CC=C3C(=C2C4=CC=CC=C4N1)NC(=O)C[NH+]5CCCCC5.[Cl-].[Cl-]

InChI

InChI=1S/C23H24N4O.2ClH/c1-16-24-19-11-5-3-9-17(19)23-22(18-10-4-6-12-20(18)27(16)23)25-21(28)15-26-13-7-2-8-14-26;;/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,25,28);2*1H