10-[2-oxidanylidene-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acridin-9-one Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C28H22N2O2S/c31-26(29-16-14-25-22(15-17-33-25)27(29)19-8-2-1-3-9-19)18-30-23-12-6-4-10-20(23)28(32)21-11-5-7-13-24(21)30/h1-13,15,17,27H,14,16,18H2/t27-/m1/s1