2-[2-methyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-methyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-methyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-methyl-6-(5-thiophen-2-yl-3-pyridinyl)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-methyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-methyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCC3=CC=CC=C3C2)C4=CC(=CN=C4)C5=CC=CS5

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCC3=CC=CC=C3C2)C4=CC(=CN=C4)C5=CC=CS5

InChI

InChI=1S/C23H20N4S/c1-16-25-21(19-11-20(14-24-13-19)22-7-4-10-28-22)12-23(26-16)27-9-8-17-5-2-3-6-18(17)15-27/h2-7,10-14H,8-9,15H2,1H3