N-(2-bromanyl-5-methoxy-phenyl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(2-bromanyl-5-methoxy-phenyl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(2-bromo-5-methoxy-phenyl)-5-(cyclopentoxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(2-bromo-5-methoxyphenyl)-5-cyclopentyloxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(2-bromo-5-methoxyphenyl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (2-bromo-5-methoxy-phenyl)-[5-(cyclopentoxy)-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C26H31BrN4O3 MolecularWeight: 527.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)NC2=NC=NC3=CC(=CC(=C32)OC4CCCC4)OCCN5CCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)Br)NC2=NC=NC3=CC(=CC(=C32)OC4CCCC4)OCCN5CCCC5

InChI

InChI=1S/C26H31BrN4O3/c1-32-19-8-9-21(27)22(14-19)30-26-25-23(28-17-29-26)15-20(33-13-12-31-10-4-5-11-31)16-24(25)34-18-6-2-3-7-18/h8-9,14-18H,2-7,10-13H2,1H3,(H,28,29,30)