6-bromanyl-3-[(5R)-5-(4-bromophenyl)-1-[2-(diethylamino)ethanoyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(5R)-5-(4-bromophenyl)-1-[2-(diethylamino)ethanoyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-[2-(diethylamino)acetyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-[2-(diethylamino)-1-oxoethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-[2-(diethylamino)acetyl]pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-[2-(diethylamino)acetyl]pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C30H28Br2N4O2 MolecularWeight: 636.37692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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

CCN(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/t26-/m1/s1