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

Systemtic Name: 6-bromanyl-3-[(5R)-5-(4-bromophenyl)-1-[3-(diethylamino)propanoyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-[3-(diethylamino)propanoyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-[3-(diethylamino)-1-oxopropyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-[3-(diethylamino)propanoyl]pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-1-[3-(diethylamino)propanoyl]pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H30Br2N4O2 MolecularWeight: 650.4035

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=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)CCC(=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/C31H30Br2N4O2/c1-3-36(4-2)17-16-28(38)37-27(20-10-12-22(32)13-11-20)19-26(35-37)30-29(21-8-6-5-7-9-21)24-18-23(33)14-15-25(24)34-31(30)39/h5-15,18,27,35H,3-4,16-17,19H2,1-2H3/t27-/m1/s1