N-[6-chloranyl-9-(methoxymethyl)purin-2-yl]quinolin-2-amine

Systemtic Name: N-[6-chloranyl-9-(methoxymethyl)purin-2-yl]quinolin-2-amine Openeye Name: N-[6-chloro-9-(methoxymethyl)purin-2-yl]quinolin-2-amine CAS Name: N-[6-chloro-9-(methoxymethyl)-2-purinyl]-2-quinolinamine IUPAC Name: N-[6-chloro-9-(methoxymethyl)purin-2-yl]quinolin-2-amine Traditional Name: [6-chloro-9-(methoxymethyl)purin-2-yl]-(2-quinolyl)amine Formula: C16H13ClN6O MolecularWeight: 340.76702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C=NC2=C1N=C(N=C2Cl)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COCN1C=NC2=C1N=C(N=C2Cl)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H13ClN6O/c1-24-9-23-8-18-13-14(17)21-16(22-15(13)23)20-12-7-6-10-4-2-3-5-11(10)19-12/h2-8H,9H2,1H3,(H,19,20,21,22)