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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-4-phenyl-thiazol-2-amine CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-pyrimidinyl]-4-phenyl-2-thiazolamine IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylpyrimidin-2-yl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(4-phenylthiazol-2-yl)amine Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NC4=NC(=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NC4=NC(=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H23N5S/c1-16-17(2)25-23(28-24-26-21(15-30-24)19-9-4-3-5-10-19)27-22(16)29-13-12-18-8-6-7-11-20(18)14-29/h3-11,15H,12-14H2,1-2H3,(H,25,26,27,28)