(5-bromanylthiophen-2-yl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C16H17BrN3OS+ MolecularWeight: 379.29468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CC3=CC=C(S3)Br)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CC3=CC=C(S3)Br)C=C1

InChI

InChI=1S/C16H16BrN3OS/c1-11-3-6-15-18-12(7-16(21)20(15)8-11)9-19(2)10-13-4-5-14(17)22-13/h3-8H,9-10H2,1-2H3/p+1