4-(2-methylquinolin-8-yl)oxy-6-naphthalen-2-yloxy-pyrimidin-5-amine

Systemtic Name: 4-(2-methylquinolin-8-yl)oxy-6-naphthalen-2-yloxy-pyrimidin-5-amine Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]-6-(2-naphthyloxy)pyrimidin-5-amine CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]-6-(2-naphthalenyloxy)-5-pyrimidinamine IUPAC Name: 4-(2-methylquinolin-8-yl)oxy-6-naphthalen-2-yloxypyrimidin-5-amine Traditional Name: [4-[(2-methyl-8-quinolyl)oxy]-6-(2-naphthoxy)pyrimidin-5-yl]amine Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)OC4=CC5=CC=CC=C5C=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)OC4=CC5=CC=CC=C5C=C4)C=C1

InChI

InChI=1S/C24H18N4O2/c1-15-9-10-17-7-4-8-20(22(17)28-15)30-24-21(25)23(26-14-27-24)29-19-12-11-16-5-2-3-6-18(16)13-19/h2-14H,25H2,1H3