N-[4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-4-methyl-thiazol-2-amine CAS Name: N-[4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrimidinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-(4-methylthiazol-2-yl)amine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=NC(=CS4)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=NC(=CS4)C

InChI

InChI=1S/C20H23N5S/c1-12-11-26-20(21-12)24-19-22-14(3)13(2)18(23-19)25-10-9-16-7-5-6-8-17(16)15(25)4/h5-8,11,15H,9-10H2,1-4H3,(H,21,22,23,24)