N-(3-bromophenyl)-7-[3-(1-methylpiperidin-4-yl)propoxy]-6-nitro-quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-7-[3-(1-methylpiperidin-4-yl)propoxy]-6-nitro-quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-7-[3-(1-methyl-4-piperidyl)propoxy]-6-nitro-quinazolin-4-amine CAS Name: N-(3-bromophenyl)-7-[3-(1-methyl-4-piperidinyl)propoxy]-6-nitro-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-7-[3-(1-methylpiperidin-4-yl)propoxy]-6-nitroquinazolin-4-amine Traditional Name: (3-bromophenyl)-[7-[3-(1-methyl-4-piperidyl)propoxy]-6-nitro-quinazolin-4-yl]amine Formula: C23H26BrN5O3 MolecularWeight: 500.38824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H26BrN5O3/c1-28-9-7-16(8-10-28)4-3-11-32-22-14-20-19(13-21(22)29(30)31)23(26-15-25-20)27-18-6-2-5-17(24)12-18/h2,5-6,12-16H,3-4,7-11H2,1H3,(H,25,26,27)