N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(9-oxo-10-acridinyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H18N4O3S/c1-26(12-19-24-16-10-11-31-22(16)23(30)25-19)20(28)13-27-17-8-4-2-6-14(17)21(29)15-7-3-5-9-18(15)27/h2-11H,12-13H2,1H3,(H,24,25,30)