[2-[(5R)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(4-bromophenyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(5R)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(4-bromophenyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(5R)-3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-(4-bromophenyl)pyrazolidin-1-yl]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(5R)-3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-(4-bromophenyl)-1-pyrazolidinyl]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(5R)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(4-bromophenyl)pyrazolidin-1-yl]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(5R)-3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-(4-bromophenyl)pyrazolidin-1-yl]-2-keto-ethyl]-diethyl-ammonium Formula: C30H29Br2N4O2+ MolecularWeight: 637.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)N1)C5=CC=C(C=C5)Br

Isomeric SMILES

CC[NH+](CC)CC(=O)N1[C@H](CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)N1)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H28Br2N4O2/c1-3-35(4-2)18-27(37)36-26(19-10-12-21(31)13-11-19)17-25(34-36)29-28(20-8-6-5-7-9-20)23-16-22(32)14-15-24(23)33-30(29)38/h5-16,26,34H,3-4,17-18H2,1-2H3/p+1/t26-/m1/s1