2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C23H21N3O2S/c1-28-18-11-5-9-16-10-6-12-26(21(16)18)13-19-24-22(27)20-17(14-29-23(20)25-19)15-7-3-2-4-8-15/h2-5,7-9,11,14H,6,10,12-13H2,1H3,(H,24,25,27)