2-[(6-fluoranyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline

Systemtic Name: 2-[(6-fluoranyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 2-[(6-fluoro-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 2-[(6-fluoro-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 2-[(6-fluoro-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 2-[(6-fluoro-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidinopropoxy)quinazoline Formula: C25H27FN4O3 MolecularWeight: 450.505283

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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)F)OCCCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN4O3/c1-31-23-13-18-16-28-25(33-22-12-17-6-7-27-20(17)14-19(22)26)29-21(18)15-24(23)32-11-5-10-30-8-3-2-4-9-30/h6-7,12-16,27H,2-5,8-11H2,1H3