4-(4-bromophenyl)-1-[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]piperidin-4-ol

Systemtic Name: 4-(4-bromophenyl)-1-[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]piperidin-4-ol Openeye Name: 4-(4-bromophenyl)-1-[4-(5-nitroindolin-1-yl)quinazolin-2-yl]piperidin-4-ol CAS Name: 4-(4-bromophenyl)-1-[4-(5-nitro-2,3-dihydroindol-1-yl)-2-quinazolinyl]-4-piperidinol IUPAC Name: 4-(4-bromophenyl)-1-[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]piperidin-4-ol Traditional Name: 4-(4-bromophenyl)-1-[4-(5-nitroindolin-1-yl)quinazolin-2-yl]piperidin-4-ol Formula: C27H24BrN5O3 MolecularWeight: 546.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C3=NC(=NC4=CC=CC=C43)N5CCC(CC5)(C6=CC=C(C=C6)Br)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C3=NC(=NC4=CC=CC=C43)N5CCC(CC5)(C6=CC=C(C=C6)Br)O

InChI

InChI=1S/C27H24BrN5O3/c28-20-7-5-19(6-8-20)27(34)12-15-31(16-13-27)26-29-23-4-2-1-3-22(23)25(30-26)32-14-11-18-17-21(33(35)36)9-10-24(18)32/h1-10,17,34H,11-16H2