N-(3-bromophenyl)-6-nitro-7-(2-piperazin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-6-nitro-7-(2-piperazin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-6-nitro-7-(2-piperazin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(3-bromophenyl)-6-nitro-7-[2-(1-piperazinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-6-nitro-7-(2-piperazin-1-ylethoxy)quinazolin-4-amine Traditional Name: (3-bromophenyl)-[6-nitro-7-(2-piperazinoethoxy)quinazolin-4-yl]amine Formula: C20H21BrN6O3 MolecularWeight: 473.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)CCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H21BrN6O3/c21-14-2-1-3-15(10-14)25-20-16-11-18(27(28)29)19(12-17(16)23-13-24-20)30-9-8-26-6-4-22-5-7-26/h1-3,10-13,22H,4-9H2,(H,23,24,25)