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

Systemtic Name: 6,7-dimethoxy-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-11-12-5-7-26-17(12)4-6-22(11)10-18-20-14-9-16(25-3)15(24-2)8-13(14)19(23)21-18/h5,7-9,11H,4,6,10H2,1-3H3,(H,20,21,23)/t11-/m0/s1