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

Systemtic Name: 6,7-dimethoxy-2-[[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-[[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-[[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-[[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-[[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-quinazolin-4-one Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN3CCC4=C(C3C5=CC=CS5)C=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN3CCC4=C([C@H]3C5=CC=CS5)C=CS4)OC

InChI

InChI=1S/C22H21N3O3S2/c1-27-16-10-14-15(11-17(16)28-2)23-20(24-22(14)26)12-25-7-5-18-13(6-9-30-18)21(25)19-4-3-8-29-19/h3-4,6,8-11,21H,5,7,12H2,1-2H3,(H,23,24,26)/t21-/m0/s1