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

Systemtic Name: 2-methyl-4-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]phthalazin-1-one Openeye Name: 2-methyl-4-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phthalazin-1-one CAS Name: 2-methyl-4-[oxo-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1-phthalazinone IUPAC Name: 2-methyl-4-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phthalazin-1-one Traditional Name: 2-methyl-4-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phthalazin-1-one Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C([C@@H]3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H19N3O2S/c1-25-22(27)17-10-6-5-9-16(17)20(24-25)23(28)26-13-11-19-18(12-14-29-19)21(26)15-7-3-2-4-8-15/h2-10,12,14,21H,11,13H2,1H3/t21-/m0/s1