7-[6-(1-methylindol-5-yl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(1-methylindol-5-yl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(1-methylindol-5-yl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(1-methyl-5-indolyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(1-methylindol-5-yl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(1-methylindol-5-yl)pyrimidin-4-yl]oxyquinoline Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C22H16N4O/c1-26-10-8-17-11-16(5-7-21(17)26)20-13-22(25-14-24-20)27-18-6-4-15-3-2-9-23-19(15)12-18/h2-14H,1H3