2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one

Systemtic Name: 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one Openeye Name: 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one CAS Name: 2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-10H-acridin-9-one IUPAC Name: 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one Traditional Name: 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O)C)C

InChI

InChI=1S/C22H17N3O2S/c1-11-12(2)28-22-19(11)21(23-13(3)24-22)27-14-8-9-18-16(10-14)20(26)15-6-4-5-7-17(15)25-18/h4-10H,1-3H3,(H,25,26)