5-chloranyl-6-ethyl-N-(1-quinolin-2-ylethyl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-(1-quinolin-2-ylethyl)pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-(2-quinolyl)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-(2-quinolinyl)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-(1-quinolin-2-ylethyl)pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(2-quinolyl)ethyl]amine Formula: C17H17ClN4 MolecularWeight: 312.79668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)C2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)C2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C17H17ClN4/c1-3-13-16(18)17(20-10-19-13)21-11(2)14-9-8-12-6-4-5-7-15(12)22-14/h4-11H,3H2,1-2H3,(H,19,20,21)