5-methyl-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H19N4O2S+ MolecularWeight: 415.48756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN3C=NC4=C(C3=O)C(=C(S4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN3C=NC4=C(C3=O)C(=C(S4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H18N4O2S/c1-14-8-9-18-25-17(10-19(28)27(18)11-14)12-26-13-24-22-20(23(26)29)15(2)21(30-22)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3/p+1