2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=NC4=C(C5=CC=CC=C5S4)C(=O)N3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=NC4=C(C5=CC=CC=C5S4)C(=O)N3

InChI

InChI=1S/C22H19N3OS/c26-21-20-17-8-4-5-9-18(17)27-22(20)24-19(23-21)14-25-12-10-16(11-13-25)15-6-2-1-3-7-15/h1-10H,11-14H2,(H,23,24,26)