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

Systemtic Name: N-(3-bromophenyl)-6-nitro-7-(piperidin-4-ylmethoxy)quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-6-nitro-7-(4-piperidylmethoxy)quinazolin-4-amine CAS Name: N-(3-bromophenyl)-6-nitro-7-(4-piperidinylmethoxy)-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-6-nitro-7-(piperidin-4-ylmethoxy)quinazolin-4-amine Traditional Name: (3-bromophenyl)-[6-nitro-7-(4-piperidylmethoxy)quinazolin-4-yl]amine Formula: C20H20BrN5O3 MolecularWeight: 458.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC1COC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H20BrN5O3/c21-14-2-1-3-15(8-14)25-20-16-9-18(26(27)28)19(10-17(16)23-12-24-20)29-11-13-4-6-22-7-5-13/h1-3,8-10,12-13,22H,4-7,11H2,(H,23,24,25)