2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H17N3O2S/c1-22-12-4-5-14-11(9-12)3-2-7-20(14)10-15-18-13-6-8-23-16(13)17(21)19-15/h4-6,8-9H,2-3,7,10H2,1H3,(H,18,19,21)