5-chloranyl-N-[1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-ethyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-ethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-ethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-ethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-ethylpyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C17H21ClN4 MolecularWeight: 316.82844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H21ClN4/c1-3-14-16(18)17(20-11-19-14)21-12(2)22-10-6-8-13-7-4-5-9-15(13)22/h4-5,7,9,11-12H,3,6,8,10H2,1-2H3,(H,19,20,21)