[1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidino-ethyl] ester Formula: C27H29FN4O5 MolecularWeight: 508.541363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCCC5)OC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCCC5)OC(=O)C

InChI

InChI=1S/C27H29FN4O5/c1-16-10-19-21(31-16)6-7-23(26(19)28)37-27-20-11-24(34-3)25(12-22(20)29-15-30-27)35-14-18(36-17(2)33)13-32-8-4-5-9-32/h6-7,10-12,15,18,31H,4-5,8-9,13-14H2,1-3H3