7-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethoxy]-N4-(3-bromophenyl)quinazoline-4,6-diamine

Systemtic Name: 7-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethoxy]-N4-(3-bromophenyl)quinazoline-4,6-diamine Openeye Name: 7-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N4-(3-bromophenyl)quinazoline-4,6-diamine CAS Name: 7-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N4-(3-bromophenyl)quinazoline-4,6-diamine IUPAC Name: 7-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-4-N-(3-bromophenyl)quinazoline-4,6-diamine Traditional Name: [6-amino-7-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]quinazolin-4-yl]-(3-bromophenyl)amine Formula: C22H28BrN5O4 MolecularWeight: 506.39282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=NC3=CC(=C(C=C32)N)OCCOCCOCCOCCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=NC3=CC(=C(C=C32)N)OCCOCCOCCOCCN

InChI

InChI=1S/C22H28BrN5O4/c23-16-2-1-3-17(12-16)28-22-18-13-19(25)21(14-20(18)26-15-27-22)32-11-10-31-9-8-30-7-6-29-5-4-24/h1-3,12-15H,4-11,24-25H2,(H,26,27,28)