N-phenyl-4-(1-phenylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: N-phenyl-4-(1-phenylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-phenyl-4-(1-phenylindol-5-yl)oxy-pyrimidin-2-amine CAS Name: N-phenyl-4-[(1-phenyl-5-indolyl)oxy]-2-pyrimidinamine IUPAC Name: N-phenyl-4-(1-phenylindol-5-yl)oxypyrimidin-2-amine Traditional Name: phenyl-[4-(1-phenylindol-5-yl)oxypyrimidin-2-yl]amine Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O/c1-3-7-19(8-4-1)26-24-25-15-13-23(27-24)29-21-11-12-22-18(17-21)14-16-28(22)20-9-5-2-6-10-20/h1-17H,(H,25,26,27)