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

Systemtic Name: 5-chloranyl-6-ethyl-N-[1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]amine Formula: C19H25ClN4 MolecularWeight: 344.8816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(CC)N2C(CCC3=CC=CC=C32)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(CC)N2C(CCC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C19H25ClN4/c1-4-15-18(20)19(22-12-21-15)23-17(5-2)24-13(3)10-11-14-8-6-7-9-16(14)24/h6-9,12-13,17H,4-5,10-11H2,1-3H3,(H,21,22,23)