(3Z)-6-bromanyl-4-phenyl-3-(6-phenyl-2-sulfanylidene-1H-pyrimidin-4-ylidene)quinolin-2-one

Systemtic Name: (3Z)-6-bromanyl-4-phenyl-3-(6-phenyl-2-sulfanylidene-1H-pyrimidin-4-ylidene)quinolin-2-one Openeye Name: (3Z)-6-bromo-4-phenyl-3-(6-phenyl-2-thioxo-1H-pyrimidin-4-ylidene)quinolin-2-one CAS Name: (3Z)-6-bromo-4-phenyl-3-(6-phenyl-2-sulfanylidene-1H-pyrimidin-4-ylidene)-2-quinolinone IUPAC Name: (3Z)-6-bromo-4-phenyl-3-(6-phenyl-2-sulfanylidene-1H-pyrimidin-4-ylidene)quinolin-2-one Traditional Name: (3Z)-6-bromo-4-phenyl-3-(6-phenyl-2-thioxo-1H-pyrimidin-4-ylidene)carbostyril Formula: C25H16BrN3OS MolecularWeight: 486.38304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NC(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)/NC(=S)N2

InChI

InChI=1S/C25H16BrN3OS/c26-17-11-12-19-18(13-17)22(16-9-5-2-6-10-16)23(24(30)27-19)21-14-20(28-25(31)29-21)15-7-3-1-4-8-15/h1-14H,(H2,28,29,31)/b23-21-