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

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

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CNC4=[N+](C3=O)C=C(C=C4)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CNC4=[N+](C3=O)C=C(C=C4)C)C

InChI

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