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

Systemtic Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one CAS Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=NC(=O)C4=CC=CC=C4N3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC3=NC(=O)C4=CC=CC=C4N3)SC=C2

InChI

InChI=1S/C17H17N3OS/c1-11-12-7-9-22-15(12)6-8-20(11)10-16-18-14-5-3-2-4-13(14)17(21)19-16/h2-5,7,9,11H,6,8,10H2,1H3,(H,18,19,21)/t11-/m1/s1