[5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methylphenyl)amino]pyrimidin-4-yl]methanol

Systemtic Name: [5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methylphenyl)amino]pyrimidin-4-yl]methanol Openeye Name: [5-methyl-2-(2-methylanilino)-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]methanol CAS Name: [5-methyl-2-(2-methylanilino)-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrimidinyl]methanol IUPAC Name: [5-methyl-2-(2-methylanilino)-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]methanol Traditional Name: [5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(o-toluidino)pyrimidin-4-yl]methanol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)CO)NC4=CC=CC=C4C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)CO)NC4=CC=CC=C4C

InChI

InChI=1S/C23H26N4O/c1-15-8-4-7-11-20(15)24-23-25-21(14-28)16(2)22(26-23)27-13-12-18-9-5-6-10-19(18)17(27)3/h4-11,17,28H,12-14H2,1-3H3,(H,24,25,26)