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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-4-methyl-thiazol-2-amine CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-pyrimidinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylpyrimidin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(4-methylthiazol-2-yl)amine Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC(=C(C(=N2)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=CSC(=N1)NC2=NC(=C(C(=N2)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C19H21N5S/c1-12-11-25-19(20-12)23-18-21-14(3)13(2)17(22-18)24-9-8-15-6-4-5-7-16(15)10-24/h4-7,11H,8-10H2,1-3H3,(H,20,21,22,23)