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

Systemtic Name: 2-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H24N4/c1-18-7-9-21(10-8-18)23-13-24(16-27-15-23)25-14-26(29-19(2)28-25)30-12-11-20-5-3-4-6-22(20)17-30/h3-10,13-16H,11-12,17H2,1-2H3