4-(3,4-dihydro-2H-quinolin-1-yl)-6-naphthalen-2-yloxy-pyrimidin-5-amine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-naphthalen-2-yloxy-pyrimidin-5-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(2-naphthyloxy)pyrimidin-5-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(2-naphthalenyloxy)-5-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-naphthalen-2-yloxypyrimidin-5-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-6-(2-naphthoxy)pyrimidin-5-yl]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C23H20N4O/c24-21-22(27-13-5-9-17-7-3-4-10-20(17)27)25-15-26-23(21)28-19-12-11-16-6-1-2-8-18(16)14-19/h1-4,6-8,10-12,14-15H,5,9,13,24H2