2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-6-methyl-pyrimidin-4-amine Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-6-methyl-pyrimidin-4-amine CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-6-methyl-4-pyrimidinamine IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-6-methylpyrimidin-4-amine Traditional Name: [2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-6-methyl-pyrimidin-4-yl]amine Formula: C17H17ClN4S MolecularWeight: 344.86168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NC(=CC(=N3)N)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NC(=CC(=N3)N)C)Cl)C

InChI

InChI=1S/C17H17ClN4S/c1-9-4-5-12-7-13(16(18)22-15(12)11(9)3)8-23-17-20-10(2)6-14(19)21-17/h4-7H,8H2,1-3H3,(H2,19,20,21)