6-methoxy-7-(3-piperidin-1-ylpropoxy)-4-[[6-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline

Systemtic Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-4-[[6-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Openeye Name: 6-methoxy-7-[3-(1-piperidyl)propoxy]-4-[[6-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline CAS Name: 6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-[[6-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline IUPAC Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-4-[[6-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Traditional Name: 6-methoxy-7-(3-piperidinopropoxy)-4-[[6-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Formula: C26H27F3N4O3 MolecularWeight: 500.51279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C4C(=C3)C=CN4)C(F)(F)F)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C4C(=C3)C=CN4)C(F)(F)F)OCCCN5CCCCC5

InChI

InChI=1S/C26H27F3N4O3/c1-34-23-13-18-21(15-24(23)35-11-5-10-33-8-3-2-4-9-33)31-16-32-25(18)36-22-12-17-6-7-30-20(17)14-19(22)26(27,28)29/h6-7,12-16,30H,2-5,8-11H2,1H3