6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline

Systemtic Name: 6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Openeye Name: 6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline CAS Name: 6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline IUPAC Name: 6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Traditional Name: 6-methoxy-7-(3-pyrrolidinopropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Formula: C25H25F3N4O3 MolecularWeight: 486.48621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC(=C4)C(F)(F)F)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC(=C4)C(F)(F)F)OCCCN5CCCC5

InChI

InChI=1S/C25H25F3N4O3/c1-33-21-13-18-20(14-22(21)34-10-4-9-32-7-2-3-8-32)29-15-30-24(18)35-17-5-6-19-16(11-17)12-23(31-19)25(26,27)28/h5-6,11-15,31H,2-4,7-10H2,1H3