(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-[2-(tert-butylamino)-2-oxoethyl]-ethylammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-oxoethyl]-ethylazanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C17H24BrN4O2+ MolecularWeight: 396.30206

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=O)N2C=C(C=CC2=N1)Br)CC(=O)NC(C)(C)C

Isomeric SMILES

CC[NH+](CC1=CC(=O)N2C=C(C=CC2=N1)Br)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H23BrN4O2/c1-5-21(11-15(23)20-17(2,3)4)10-13-8-16(24)22-9-12(18)6-7-14(22)19-13/h6-9H,5,10-11H2,1-4H3,(H,20,23)/p+1