4-(6-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(6-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(6-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine CAS Name: 4-(6-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(6-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenylpyrimidin-2-amine Traditional Name: [4-(6-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-phenyl-amine Formula: C22H23ClN4 MolecularWeight: 378.89782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=CC=C4)C=C(C=C2)Cl

Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=CC=C4)C=C(C=C2)Cl

InChI

InChI=1S/C22H23ClN4/c1-14-15(2)24-22(25-19-7-5-4-6-8-19)26-21(14)27-12-11-17-13-18(23)9-10-20(17)16(27)3/h4-10,13,16H,11-12H2,1-3H3,(H,24,25,26)