3,6-dimethyl-5-[2-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name: 3,6-dimethyl-5-[2-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methylsulfanyl-pyrimidin-4-one Openeye Name: 3,6-dimethyl-5-[2-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methylsulfanyl-pyrimidin-4-one CAS Name: 3,6-dimethyl-5-[2-[4-(1-methyl-3-indolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-(methylthio)-4-pyrimidinone IUPAC Name: 3,6-dimethyl-5-[2-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methylsulfanylpyrimidin-4-one Traditional Name: 3,6-dimethyl-5-[2-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-(methylthio)pyrimidin-4-one Formula: C23H28N4OS MolecularWeight: 408.55962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SC)C)CCN2CCC(=CC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SC)C)CCN2CCC(=CC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H28N4OS/c1-16-18(22(28)26(3)23(24-16)29-4)11-14-27-12-9-17(10-13-27)20-15-25(2)21-8-6-5-7-19(20)21/h5-9,15H,10-14H2,1-4H3