3-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-methyl-2-oxo-1H-quinolin-3-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-methyl-2-oxo-1H-quinolin-3-yl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(4-methyl-2-oxo-1H-quinolin-3-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-keto-4-methyl-1H-quinolin-3-yl)thieno[3,2-d]pyrimidin-4-one Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)N3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)N3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C16H11N3O2S/c1-9-10-4-2-3-5-11(10)18-15(20)13(9)19-8-17-12-6-7-22-14(12)16(19)21/h2-8H,1H3,(H,18,20)