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

Systemtic Name: 5-chloranyl-N-[1-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-ethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[1-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-ethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[1-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-ethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[1-(3,4-dihydro-2H-quinolin-1-yl)propyl]-6-ethylpyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(3,4-dihydro-2H-quinolin-1-yl)propyl]amine Formula: C18H23ClN4 MolecularWeight: 330.85502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4/c1-3-14-17(19)18(21-12-20-14)22-16(4-2)23-11-7-9-13-8-5-6-10-15(13)23/h5-6,8,10,12,16H,3-4,7,9,11H2,1-2H3,(H,20,21,22)