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

Systemtic Name: 4-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]phthalazin-1-one Openeye Name: 4-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]phthalazin-1-one CAS Name: 4-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1-phthalazinone IUPAC Name: 4-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]phthalazin-1-one Traditional Name: 4-methyl-2-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]phthalazin-1-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCC4=C([C@H]3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H21N3OS/c1-16-18-9-5-6-10-19(18)23(27)26(24-16)15-25-13-11-21-20(12-14-28-21)22(25)17-7-3-2-4-8-17/h2-10,12,14,22H,11,13,15H2,1H3/t22-/m1/s1