3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C15H12N4OS/c1-10-3-2-5-18-7-11(17-14(10)18)8-19-9-16-12-4-6-21-13(12)15(19)20/h2-7,9H,8H2,1H3