N-(5-fluoranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(5-fluoranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(5-fluorobenzofuran-7-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine CAS Name: N-(5-fluoro-7-benzofuranyl)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(5-fluoro-1-benzofuran-7-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: (5-fluorobenzofuran-7-yl)-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amine Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC(=C3)F)C=CO4)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC(=C3)F)C=CO4)OCCCN5CCCC5

InChI

InChI=1S/C24H25FN4O3/c1-30-21-13-18-19(14-22(21)31-9-4-8-29-6-2-3-7-29)26-15-27-24(18)28-20-12-17(25)11-16-5-10-32-23(16)20/h5,10-15H,2-4,6-9H2,1H3,(H,26,27,28)