2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phthalazin-1-one

Systemtic Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phthalazin-1-one Openeye Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phthalazin-1-one CAS Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1-phthalazinone IUPAC Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phthalazin-1-one Traditional Name: 2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phthalazin-1-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C22H19N3OS/c26-22-18-9-5-4-8-17(18)14-23-25(22)15-24-12-10-20-19(11-13-27-20)21(24)16-6-2-1-3-7-16/h1-9,11,13-14,21H,10,12,15H2