N-(3-bromophenyl)-6-nitro-7-(3-piperidin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-6-nitro-7-(3-piperidin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-6-nitro-7-[3-(4-piperidyl)propoxy]quinazolin-4-amine CAS Name: N-(3-bromophenyl)-6-nitro-7-[3-(4-piperidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-6-nitro-7-(3-piperidin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (3-bromophenyl)-[6-nitro-7-[3-(4-piperidyl)propoxy]quinazolin-4-yl]amine Formula: C22H24BrN5O3 MolecularWeight: 486.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC1CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H24BrN5O3/c23-16-4-1-5-17(11-16)27-22-18-12-20(28(29)30)21(13-19(18)25-14-26-22)31-10-2-3-15-6-8-24-9-7-15/h1,4-5,11-15,24H,2-3,6-10H2,(H,25,26,27)