6-chloranyl-2-(quinolin-8-ylmethylsulfanyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-(quinolin-8-ylmethylsulfanyl)pyrimidin-4-amine Openeye Name: 6-chloro-2-(8-quinolylmethylsulfanyl)pyrimidin-4-amine CAS Name: 6-chloro-2-(8-quinolinylmethylthio)-4-pyrimidinamine IUPAC Name: 6-chloro-2-(quinolin-8-ylmethylsulfanyl)pyrimidin-4-amine Traditional Name: [6-chloro-2-(8-quinolylmethylthio)pyrimidin-4-yl]amine Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CSC3=NC(=CC(=N3)Cl)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CSC3=NC(=CC(=N3)Cl)N)N=CC=C2

InChI

InChI=1S/C14H11ClN4S/c15-11-7-12(16)19-14(18-11)20-8-10-4-1-3-9-5-2-6-17-13(9)10/h1-7H,8H2,(H2,16,18,19)