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2-(3-bromanyl-4-methyl-phenyl)-N-(4-ethoxyphenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide

2-(3-bromanyl-4-methyl-phenyl)-N-(4-ethoxyphenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name:2-(3-bromanyl-4-methyl-phenyl)-N-(4-ethoxyphenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Openeye Name:2-(3-bromo-4-methyl-phenyl)-N-(4-ethoxyphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
CAS Name:2-(3-bromo-4-methylphenyl)-N-(4-ethoxyphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
IUPAC Name:2-(3-bromo-4-methylphenyl)-N-(4-ethoxyphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Traditional Name:2-(3-bromo-4-methyl-phenyl)-3-keto-1-methyl-N-p-phenetyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Formula: C25H25BrN3O3+
MolecularWeight: 495.3883
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC(=C(C=C4)C)Br)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC(=C(C=C4)C)Br)C


InChI

InChI=1S/C25H24BrN3O3/c1-4-32-20-12-9-18(10-13-20)27-24(31)25(3)22-7-5-6-14-28(22)16-23(30)29(25)19-11-8-17(2)21(26)15-19/h5-15H,4,16H2,1-3H3/p+1


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