2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(8-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=CC=CC2=C1N(CCC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H17N3O2S/c1-22-13-6-2-4-11-5-3-8-20(15(11)13)10-14-18-12-7-9-23-16(12)17(21)19-14/h2,4,6-7,9H,3,5,8,10H2,1H3,(H,18,19,21)