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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-10H-acridin-9-one IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-10H-acridin-9-one Formula: C21H15N3O2S MolecularWeight: 373.4277

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2S/c1-11-12(2)27-21-18(11)20(22-10-23-21)26-13-7-8-17-15(9-13)19(25)14-5-3-4-6-16(14)24-17/h3-10H,1-2H3,(H,24,25)