4-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: [4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC(=NC(=N3)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C13H13ClN4/c14-11-8-12(17-13(15)16-11)18-7-3-5-9-4-1-2-6-10(9)18/h1-2,4,6,8H,3,5,7H2,(H2,15,16,17)