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

Systemtic Name: 4-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-1H-quinolin-2-one CAS Name: 4-[oxo-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]carbostyril Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O2S/c26-21-14-18(16-8-4-5-9-19(16)24-21)23(27)25-12-10-20-17(11-13-28-20)22(25)15-6-2-1-3-7-15/h1-9,11,13-14,22H,10,12H2,(H,24,26)/t22-/m1/s1