2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[(2-chloro-7-methyl-3-quinolyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[(2-chloro-7-methyl-3-quinolinyl)methylthio]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-[(2-chloro-7-methyl-3-quinolyl)methylthio]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H13ClN4S2 MolecularWeight: 372.89492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NC(=C4C=CSC4=N3)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NC(=C4C=CSC4=N3)N)Cl

InChI

InChI=1S/C17H13ClN4S2/c1-9-2-3-10-7-11(14(18)20-13(10)6-9)8-24-17-21-15(19)12-4-5-23-16(12)22-17/h2-7H,8H2,1H3,(H2,19,21,22)