N-[(4-chlorophenyl)methyl]-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)NCC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)NCC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C20H15ClN4O/c21-16-8-6-14(7-9-16)12-23-18-11-19(25-13-24-18)26-17-5-1-3-15-4-2-10-22-20(15)17/h1-11,13H,12H2,(H,23,24,25)