N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C23H23N4O2S+ MolecularWeight: 419.51932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=[N+](C3=O)C=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=[N+](C3=O)C=C(C=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-3-4-5-16-7-9-17(10-8-16)19-14-30-23(25-19)26-21(28)18-12-24-20-11-6-15(2)13-27(20)22(18)29/h6-14H,3-5H2,1-2H3,(H,25,26,28)/p+1