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

Systemtic Name: 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C23H21N3OS/c1-15-11-12-17-9-5-6-10-19(17)26(15)13-20-24-22(27)21-18(14-28-23(21)25-20)16-7-3-2-4-8-16/h2-10,14-15H,11-13H2,1H3,(H,24,25,27)