(5-bromanylthiophen-2-yl)methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-prop-2-enyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-bromo-2-thienyl)methyl]-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-prop-2-enylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(5-bromo-2-thienyl)methyl]-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium Formula: C18H19BrN3OS+ MolecularWeight: 405.33196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](CC=C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](CC=C)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrN3OS/c1-3-9-21(12-15-7-8-16(19)24-15)11-14-10-18(23)22-13(2)5-4-6-17(22)20-14/h3-8,10H,1,9,11-12H2,2H3/p+1