6-methyl-3-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H19N4O2S+ MolecularWeight: 415.48756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5

InChI

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